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

Systemtic Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[6-ethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-methylcyclohexyl)acetamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)NC4CCCCC4C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)NC4CCCCC4C)C

InChI

InChI=1S/C25H31N3O3S2/c1-5-20-16(3)22-23(33-20)27-25(28(24(22)30)17-10-8-11-18(13-17)31-4)32-14-21(29)26-19-12-7-6-9-15(19)2/h8,10-11,13,15,19H,5-7,9,12,14H2,1-4H3,(H,26,29)