methyl 2-[[2-[(8-methyl-2-oxo-3,9-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
33
H
25
N
3
O
4
S
3
InChI:
InChI=1/C33H25N3O4S3/c1-20-26(22-14-8-4-9-15-22)28-30(43-20)35-33(36(31(28)38)23-16-10-5-11-17-23)42-19-25(37)34-29-27(32(39)40-2)24(18-41-29)21-12-6-3-7-13-21/h3-18H,19H2,1-2H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=XKRWJRQMJLUMAA-ZYMSVLFVCO
SMILES:
CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC)C6=CC=CC=C6
Names:
methyl 2-[[2-[(8-methyl-2-oxo-3,9-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 3542672
PubChem ID 4786042