N-(1-cyanocyclopentyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3(CCCC3)C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCC(=O)NC3(CCCC3)C#N)C

InChI

InChI=1S/C17H20N4OS2/c1-10-11(2)24-16-14(10)15(19-12(3)20-16)23-8-13(22)21-17(9-18)6-4-5-7-17/h4-8H2,1-3H3,(H,21,22)