(2R)-2-[[(2S)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]-2-cyclopropyl-propanenitrile

Systemtic Name: (2R)-2-[[(2S)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]-2-cyclopropyl-propanenitrile Openeye Name: (2R)-2-[[(2S)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]-2-cyclopropyl-propanenitrile CAS Name: (2R)-2-[[(2S)-2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]-2-cyclopropylpropanenitrile IUPAC Name: (2R)-2-[[(2S)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]-2-cyclopropylpropanenitrile Traditional Name: (2R)-2-[[(2S)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]-2-cyclopropyl-propionitrile Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC(C)(C#N)C2CC2)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=N[C@@](C)(C#N)C2CC2)C#N

InChI

InChI=1S/C13H14N4S/c1-9-7-18-12(17-9)10(5-14)6-16-13(2,8-15)11-3-4-11/h6-7,10-11H,3-4H2,1-2H3/t10-,13+/m1/s1