4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C16H14N4OS3 MolecularWeight: 374.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C(C#N)C3=NC(=CS3)C

InChI

InChI=1S/C16H14N4OS3/c1-3-10-4-11-14(18-8-19-15(11)24-10)23-7-13(21)12(5-17)16-20-9(2)6-22-16/h4,6,8,12H,3,7H2,1-2H3