(3S)-1-cyclopentyl-N-(4-methoxyphenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(4-methoxyphenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(4-methoxyphenyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-(4-methoxyphenyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(4-methoxyphenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(4-methoxyphenyl)-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-27-19-10-8-18(9-11-19)24(15-20-7-4-12-28-20)22(26)16-13-21(25)23(14-16)17-5-2-3-6-17/h4,7-12,16-17H,2-3,5-6,13-15H2,1H3/t16-/m0/s1