1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(3-thienylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(3-thiophenylmethylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[2-(3-thenylthio)phenyl]pyrrolidine-3-carboxamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C23H22N2O3S2/c1-28-19-6-4-5-18(12-19)25-13-17(11-22(25)26)23(27)24-20-7-2-3-8-21(20)30-15-16-9-10-29-14-16/h2-10,12,14,17H,11,13,15H2,1H3,(H,24,27)