1-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3S/c1-3-14-20-21-17(26-14)19-16(25)11-8-15(24)22(9-11)13-6-4-12(5-7-13)18-10(2)23/h4-7,11H,3,8-9H2,1-2H3,(H,18,23)(H,19,21,25)