ethyl 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]-5-phenyl-thiophene-3-carboxylate
Molecular Formula:
C34H27N3O4S3
InChI: InChI=1/C34H27N3O4S3/c1-3-41-33(40)25-19-26(22-13-7-4-8-14-22)44-30(25)35-27(38)20-42-34-36-31-29(32(39)37(34)24-17-11-6-12-18-24)28(21(2)43-31)23-15-9-5-10-16-23/h4-19H,3,20H2,1-2H3,(H,35,38)/f/h35H
InChIKey: InChIKey=FUIDEUIDINJJGC-CSKMVECVCX
SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6
Names:
ethyl 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]-5-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 3542671
PubChem ID 4786039
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