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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C15H16N4O2S2/c16-9-15(5-2-1-3-6-15)19-11(20)8-23-14-17-12(21)10-4-7-22-13(10)18-14/h4,7H,1-3,5-6,8H2,(H,19,20)(H,17,18,21)