N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(5-ethyl-1,3,4-thiadiazol-2-yl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H21N5O2S/c1-3-14-20-21-16(25-14)19-15(23)13-5-4-10-22(13)17(24)18-12-8-6-11(2)7-9-12/h6-9,13H,3-5,10H2,1-2H3,(H,18,24)(H,19,21,23)