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

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylanilino)propanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylanilino)propanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylanilino)propanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(m-toluidino)propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-4-12-17-18-14(20-12)16-13(19)10(3)15-11-7-5-6-9(2)8-11/h5-8,10,15H,4H2,1-3H3,(H,16,18,19)/t10-/m0/s1