N-(4-cyanophenyl)-2-[5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-cyanophenyl)-2-[5-ethyl-3-(4-methoxy-2-methyl-phenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[5-ethyl-3-(4-methoxy-2-methylphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-cyanophenyl)-2-[[5-ethyl-4-keto-3-(4-methoxy-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C#N)C4=C(C=C(C=C4)OC)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C#N)C4=C(C=C(C=C4)OC)C)C

InChI

InChI=1S/C26H24N4O3S2/c1-5-20-16(3)35-24-23(20)25(32)30(21-11-10-19(33-4)12-15(21)2)26(29-24)34-14-22(31)28-18-8-6-17(13-27)7-9-18/h6-12H,5,14H2,1-4H3,(H,28,31)