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

Systemtic Name: 2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C22H33N3O3S2 MolecularWeight: 451.64572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)N(C)C3CCC(CC3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SCC(=O)N(C)C3CCC(CC3)C

InChI

InChI=1S/C22H33N3O3S2/c1-5-17-13-18-20(30-17)23-22(25(21(18)27)11-6-12-28-4)29-14-19(26)24(3)16-9-7-15(2)8-10-16/h13,15-16H,5-12,14H2,1-4H3