N-cyclohexyl-2-[3-(2-methoxyphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(2-methoxyphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-methoxyphenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[3-(2-methoxyphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2-methoxyphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[4-keto-3-(2-methoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H27N3O3S2/c1-14-15(2)31-21-20(14)22(28)26(17-11-7-8-12-18(17)29-3)23(25-21)30-13-19(27)24-16-9-5-4-6-10-16/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,24,27)