4-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(p-tolyl)butyramide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H15N3O2S/c1-9-3-5-11(6-4-9)12(18)7-8-13(19)15-14-17-16-10(2)20-14/h3-6H,7-8H2,1-2H3,(H,15,17,19)