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

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methoxyphenyl)amino]butanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyanilino)butanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyanilino)butanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyanilino)butanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(o-anisidino)butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC=CC=C2OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H20N4O2S/c1-4-10(16-11-8-6-7-9-12(11)21-3)14(20)17-15-19-18-13(5-2)22-15/h6-10,16H,4-5H2,1-3H3,(H,17,19,20)/t10-/m0/s1