(2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)amino]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O2S/c1-4-12-17-18-14(21-12)16-13(19)9(2)15-10-5-7-11(20-3)8-6-10/h5-9,15H,4H2,1-3H3,(H,16,18,19)/t9-/m0/s1