N-(1-cyanocyclopentyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[3-(2-methoxyethyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[3-(2-methoxyethyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[3-(2-methoxyethyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[4-keto-3-(2-methoxyethyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=C1SCC(=O)NC3(CCCC3)C#N)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(N=C1SCC(=O)NC3(CCCC3)C#N)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S2/c1-30-12-11-27-21(29)17-13-18(16-7-3-2-4-8-16)32-20(17)25-22(27)31-14-19(28)26-23(15-24)9-5-6-10-23/h2-4,7-8,13H,5-6,9-12,14H2,1H3,(H,26,28)