(2S)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O4S/c1-22(13-18(24)21-14-7-9-15(27-2)10-8-14)19(25)16-5-3-11-23(16)20(26)17-6-4-12-28-17/h4,6-10,12,16H,3,5,11,13H2,1-2H3,(H,21,24)/t16-/m0/s1