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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-(4-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4-methoxyanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-anisidino)butyramide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O2S/c1-4-12(13(19)16-14-18-17-9(2)21-14)15-10-5-7-11(20-3)8-6-10/h5-8,12,15H,4H2,1-3H3,(H,16,18,19)