N1-(4-methoxyphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N2-(2-thienylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-(2-thenyl)pyrrolidine-1,2-dicarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-24-14-8-6-13(7-9-14)20-18(23)21-10-2-5-16(21)17(22)19-12-15-4-3-11-25-15/h3-4,6-9,11,16H,2,5,10,12H2,1H3,(H,19,22)(H,20,23)