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

Systemtic Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfanyl-butanamide Openeye Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfanyl)butanamide CAS Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)thio]butanamide IUPAC Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfanylbutanamide Traditional Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylthio)butyramide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H](CC)SC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3OS2/c1-4-12(20-11-8-6-10(3)7-9-11)14(19)16-15-18-17-13(5-2)21-15/h6-9,12H,4-5H2,1-3H3,(H,16,18,19)/t12-/m0/s1