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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-ethyl-4-keto-3-(4-methoxyphenyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S2/c1-4-18-15(2)33-21-20(18)22(30)28(16-7-9-17(31-3)10-8-16)23(26-21)32-13-19(29)27-24(14-25)11-5-6-12-24/h7-10H,4-6,11-13H2,1-3H3,(H,27,29)