(2R)-3-(3-cyclohexyloxypropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-(3-cyclohexyloxypropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[3-(cyclohexoxy)propylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-(3-cyclohexyloxypropylimino)-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-(3-cyclohexyloxypropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[3-(cyclohexoxy)propylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCCOC2CCCCC2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCCCOC2CCCCC2)C#N

InChI

InChI=1S/C16H23N3OS/c1-13-12-21-16(19-13)14(10-17)11-18-8-5-9-20-15-6-3-2-4-7-15/h11-12,14-15H,2-9H2,1H3/t14-/m0/s1