(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-pyrimidin-2-ylsulfanyl-butanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-pyrimidin-2-ylsulfanyl-butanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-oxo-4-pyrimidin-2-ylsulfanyl-butanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-oxo-4-(2-pyrimidinylthio)butanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-pyrimidin-2-ylsulfanylbutanenitrile Traditional Name: (2R)-3-keto-2-(4-methylthiazol-2-yl)-4-(2-pyrimidylthio)butyronitrile Formula: C12H10N4OS2 MolecularWeight: 290.364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=CC=N2

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C12H10N4OS2/c1-8-6-18-11(16-8)9(5-13)10(17)7-19-12-14-3-2-4-15-12/h2-4,6,9H,7H2,1H3/t9-/m1/s1