(3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N4O2S/c1-3-14-19-20-17(24-14)18-16(23)13-8-15(22)21(10-13)9-12-6-4-11(2)5-7-12/h4-7,13H,3,8-10H2,1-2H3,(H,18,20,23)/t13-/m1/s1