(2R)-3-[(1S,2S)-2-methylcyclohexyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2R)-3-[(1S,2S)-2-methylcyclohexyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2R)-3-[(1S,2S)-2-methylcyclohexyl]imino-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2R)-3-[(1S,2S)-2-methylcyclohexyl]imino-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2R)-3-[(1S,2S)-2-methylcyclohexyl]imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2R)-3-[(1S,2S)-2-methylcyclohexyl]imino-2-(4-methylthiazol-2-yl)propionitrile Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N=C[C@H](C#N)C2=NC(=CS2)C

InChI

InChI=1S/C14H19N3S/c1-10-5-3-4-6-13(10)16-8-12(7-15)14-17-11(2)9-18-14/h8-10,12-13H,3-6H2,1-2H3/t10-,12-,13-/m0/s1