2-[(3,5-dimethylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-8-4-9(2)6-11(5-8)14-7-12(18)15-13-17-16-10(3)19-13/h4-6,14H,7H2,1-3H3,(H,15,17,18)