methyl 2-[[2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate
Molecular Formula:
C
32
H
23
N
3
O
4
S
3
InChI:
InChI=1/C32H23N3O4S3/c1-39-31(38)27-24(20-11-5-2-6-12-20)18-40-29(27)33-26(36)19-41-32-34-28-23(17-25(42-28)21-13-7-3-8-14-21)30(37)35(32)22-15-9-4-10-16-22/h2-18H,19H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=DGYGSBQDNKESDX-NSJMMFDCCX
SMILES:
COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
methyl 2-[[2-[(2-oxo-3,8-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 3634877
PubChem ID 9822184