ethyl 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:
C33H25N3O4S3
InChI: InChI=1/C33H25N3O4S3/c1-2-40-32(39)24-18-26(22-14-8-4-9-15-22)43-29(24)34-27(37)20-42-33-35-30-28(25(19-41-30)21-12-6-3-7-13-21)31(38)36(33)23-16-10-5-11-17-23/h3-19H,2,20H2,1H3,(H,34,37)/f/h34H
InChIKey: InChIKey=LBVAOMMXZHSPII-ZYMSVLFVCF
SMILES: CCOC(=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:
ethyl 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 4485821
PubChem ID 10195712
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