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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-toluidino)acetamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H14N4OS/c1-8-5-3-4-6-10(8)13-7-11(17)14-12-16-15-9(2)18-12/h3-6,13H,7H2,1-2H3,(H,14,16,17)