methyl 2-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
Molecular Formula:
C
32
H
23
N
3
O
4
S
3
InChI:
InChI=1/C32H23N3O4S3/c1-39-31(38)23-17-25(21-13-7-3-8-14-21)42-28(23)33-26(36)19-41-32-34-29-27(24(18-40-29)20-11-5-2-6-12-20)30(37)35(32)22-15-9-4-10-16-22/h2-18H,19H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=ZWENBHHBUBNXFN-NSJMMFDCCI
SMILES:
COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
methyl 2-[[2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 4485808
PubChem ID 10195699