methyl 2-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C31H26ClN3O4S3
InChI: InChI=1/C31H26ClN3O4S3/c1-17-8-13-21-23(14-17)42-28(26(21)30(38)39-2)33-24(36)16-41-31-34-27-25(29(37)35(31)20-6-4-3-5-7-20)22(15-40-27)18-9-11-19(32)12-10-18/h3-7,9-12,15,17H,8,13-14,16H2,1-2H3,(H,33,36)/f/h33H
InChIKey: InChIKey=AZGZCGALBJIVHN-NSJMMFDCCB
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6
Names:
methyl 2-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4829860
PubChem ID 9793594
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