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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-toluidino)propionamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)NC2=NN=C(S2)C

InChI

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