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

Systemtic Name: N1-(4-ethoxyphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethoxyphenyl)-N2-(2-thienylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethoxyphenyl)-N2-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethoxyphenyl)-2-N-(thiophen-2-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-p-phenetyl-N'-(2-thenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-2-25-15-9-7-14(8-10-15)21-19(24)22-11-3-6-17(22)18(23)20-13-16-5-4-12-26-16/h4-5,7-10,12,17H,2-3,6,11,13H2,1H3,(H,20,23)(H,21,24)