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

Systemtic Name: 4-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C16H14N4O2S3 MolecularWeight: 390.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C(C#N)C3=NC(=CS3)C

InChI

InChI=1S/C16H14N4O2S3/c1-3-20-15(22)13-11(4-5-23-13)19-16(20)25-8-12(21)10(6-17)14-18-9(2)7-24-14/h4-5,7,10H,3,8H2,1-2H3