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

Systemtic Name: N1-(2-methylphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(o-tolyl)-N2-(2-thienylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-methylphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-methylphenyl)-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(o-tolyl)-N'-(2-thenyl)pyrrolidine-1,2-dicarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-13-6-2-3-8-15(13)20-18(23)21-10-4-9-16(21)17(22)19-12-14-7-5-11-24-14/h2-3,5-8,11,16H,4,9-10,12H2,1H3,(H,19,22)(H,20,23)