N-(1-cyanocycloheptyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3(CCCCCC3)C#N)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3(CCCCCC3)C#N)SC=C2

InChI

InChI=1S/C17H20N4O2S2/c1-21-15(23)12-6-9-24-14(12)19-16(21)25-10-13(22)20-17(11-18)7-4-2-3-5-8-17/h6,9H,2-5,7-8,10H2,1H3,(H,20,22)