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

Systemtic Name: 4-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9-4-5-10(2)12(8-9)13(19)6-7-14(20)16-15-18-17-11(3)21-15/h4-5,8H,6-7H2,1-3H3,(H,16,18,20)