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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)OC

InChI

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