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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(o-anisidino)acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C12H14N4O2S/c1-8-15-16-12(19-8)14-11(17)7-13-9-5-3-4-6-10(9)18-2/h3-6,13H,7H2,1-2H3,(H,14,16,17)