(2R)-2-(4-methylphenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfanyl)butanamide CAS Name: (2R)-2-[(4-methylphenyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylthio)butyramide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C(C)C)SC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3OS2/c1-5-13(21-12-8-6-11(4)7-9-12)14(20)17-16-19-18-15(22-16)10(2)3/h6-10,13H,5H2,1-4H3,(H,17,19,20)/t13-/m1/s1