(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylphenyl)propanenitrile

Systemtic Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylphenyl)propanenitrile Openeye Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(p-tolyl)propanenitrile CAS Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-methylphenyl)propanenitrile IUPAC Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylphenyl)propanenitrile Traditional Name: (2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-3-(p-tolyl)propionitrile Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C#N)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C#N)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H21N3OS/c1-13-7-9-14(10-8-13)11-16(12-19)23-18-21-20-17(22-18)15-5-3-2-4-6-15/h7-10,15-16H,2-6,11H2,1H3/t16-/m1/s1