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

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylthio)propionamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H19N3OS2/c1-9(2)14-17-18-15(21-14)16-13(19)11(4)20-12-7-5-10(3)6-8-12/h5-9,11H,1-4H3,(H,16,18,19)/t11-/m1/s1