(2R)-2-(4-chlorophenyl)-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C16H18ClN3OS2 MolecularWeight: 367.91662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C16H18ClN3OS2/c1-4-9-22-16-20-19-15(23-16)18-14(21)13(10(2)3)11-5-7-12(17)8-6-11/h4-8,10,13H,1,9H2,2-3H3,(H,18,19,21)/t13-/m1/s1