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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(2,3-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C15H20N4OS/c1-5-12(14(20)17-15-19-18-11(4)21-15)16-13-8-6-7-9(2)10(13)3/h6-8,12,16H,5H2,1-4H3,(H,17,19,20)