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

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-methylphenyl)amino]butanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylanilino)butanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylanilino)butanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylanilino)butanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(o-toluidino)butyramide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)NC2=CC=CC=C2C

InChI

InChI=1S/C15H20N4OS/c1-4-11(16-12-9-7-6-8-10(12)3)14(20)17-15-19-18-13(5-2)21-15/h6-9,11,16H,4-5H2,1-3H3,(H,17,19,20)/t11-/m0/s1