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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CNC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CNC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H16N4O3S/c1-8-16-17-13(21-8)15-12(18)7-14-9-4-5-10(19-2)11(6-9)20-3/h4-6,14H,7H2,1-3H3,(H,15,17,18)