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

Systemtic Name: 1-[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]cyclopentane-1-carbonitrile Openeye Name: 1-[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]cyclopentanecarbonitrile CAS Name: 1-[[(2R)-2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]cyclopentane-1-carbonitrile Traditional Name: 1-[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]cyclopentanecarbonitrile Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC2(CCCC2)C#N)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NC2(CCCC2)C#N)C#N

InChI

InChI=1S/C13H14N4S/c1-10-8-18-12(17-10)11(6-14)7-16-13(9-15)4-2-3-5-13/h7-8,11H,2-5H2,1H3/t11-/m0/s1