ethyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate
Molecular Formula:
C35H29N3O4S3
InChI: InChI=1/C35H29N3O4S3/c1-4-42-34(41)30-27(25-17-15-24(16-18-25)23-11-7-5-8-12-23)19-43-31(30)36-28(39)20-44-35-37-32-29(21(2)22(3)45-32)33(40)38(35)26-13-9-6-10-14-26/h5-19H,4,20H2,1-3H3,(H,36,39)/f/h36H
InChIKey: InChIKey=IMWVMQYDUWQTFO-ACIDLTHQCP
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CSC4=NC5=C(C(=C(S5)C)C)C(=O)N4C6=CC=CC=C6
Names:
ethyl 2-[[2-[(8,9-dimethyl-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-4-(4-phenylphenyl)thiophene-3-carboxylate
Registries:
PubChem CID 4165333
PubChem ID 8371109
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