2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[6-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]hexyl]acetamide
Molecular Formula:
C40H40N6O4S4
InChI: InChI=1/C40H40N6O4S4/c1-3-21-45-37(49)33-29(27-15-9-7-10-16-27)23-51-35(33)43-39(45)53-25-31(47)41-19-13-5-6-14-20-42-32(48)26-54-40-44-36-34(38(50)46(40)22-4-2)30(24-52-36)28-17-11-8-12-18-28/h3-4,7-12,15-18,23-24H,1-2,5-6,13-14,19-22,25-26H2,(H,41,47)(H,42,48)/f/h41-42H
InChIKey: InChIKey=KRSHDPBGYBCIRC-HCXDKFGHCT
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NCCCCCCNC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC=C)SC=C2C6=CC=CC=C6
Names:
2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-[6-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]hexyl]acetamide
Registries:
PubChem CID 4156607
PubChem ID 8367869
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