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

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H15N5O3S/c1-9(21)17-11-2-4-12(5-3-11)20-7-10(6-13(20)22)14(23)18-15-19-16-8-24-15/h2-5,8,10H,6-7H2,1H3,(H,17,21)(H,18,19,23)