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

Systemtic Name: N1-(2-methoxyphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N2-(2-thienylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-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=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-24-16-9-3-2-7-14(16)20-18(23)21-10-4-8-15(21)17(22)19-12-13-6-5-11-25-13/h2-3,5-7,9,11,15H,4,8,10,12H2,1H3,(H,19,22)(H,20,23)