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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2,4-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2,4-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2,4-dimethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-8-5-6-12(9(2)7-8)15-10(3)13(19)16-14-18-17-11(4)20-14/h5-7,10,15H,1-4H3,(H,16,18,19)