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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H16N4O2S/c1-8-4-5-11(19-3)10(6-8)14-7-12(18)15-13-17-16-9(2)20-13/h4-6,14H,7H2,1-3H3,(H,15,17,18)