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

Systemtic Name: 1-methyl-5-oxidanylidene-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-methyl-5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-methyl-5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-5-oxo-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-methyl-2-phenyl-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=NN=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(CC1=O)C(=O)NC2=NN=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O2S/c1-18-11(19)7-10(12(18)9-5-3-2-4-6-9)13(20)16-14-17-15-8-21-14/h2-6,8,10,12H,7H2,1H3,(H,16,17,20)