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

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-oxo-4-(4-thieno[2,3-d]pyrimidinylthio)butanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanylbutanenitrile Traditional Name: (2R)-3-keto-2-(4-methylthiazol-2-yl)-4-(thieno[2,3-d]pyrimidin-4-ylthio)butyronitrile Formula: C14H10N4OS3 MolecularWeight: 346.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C14H10N4OS3/c1-8-5-21-14(18-8)10(4-15)11(19)6-22-13-9-2-3-20-12(9)16-7-17-13/h2-3,5,7,10H,6H2,1H3/t10-/m1/s1