N-(1-cyanocyclopentyl)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-ethyl-6-methyl-3-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-ethyl-4-keto-6-methyl-3-(m-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3(CCCC3)C#N)C4=CC=CC(=C4)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3(CCCC3)C#N)C4=CC=CC(=C4)C)C

InChI

InChI=1S/C24H26N4O2S2/c1-4-18-16(3)32-21-20(18)22(30)28(17-9-7-8-15(2)12-17)23(26-21)31-13-19(29)27-24(14-25)10-5-6-11-24/h7-9,12H,4-6,10-11,13H2,1-3H3,(H,27,29)