1-[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]cyclohexane-1-carbonitrile

Systemtic Name: 1-[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]cyclohexane-1-carbonitrile Openeye Name: 1-[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]cyclohexanecarbonitrile CAS Name: 1-[[(2R)-2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]-1-cyclohexanecarbonitrile IUPAC Name: 1-[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]cyclohexane-1-carbonitrile Traditional Name: 1-[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]cyclohexanecarbonitrile Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC2(CCCCC2)C#N)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NC2(CCCCC2)C#N)C#N

InChI

InChI=1S/C14H16N4S/c1-11-9-19-13(18-11)12(7-15)8-17-14(10-16)5-3-2-4-6-14/h8-9,12H,2-6H2,1H3/t12-/m0/s1