2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3-methoxyphenyl)ethanone CAS Name: 2-[(2-cyclohexyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-(3-methoxyphenyl)ethanone Formula: C23H26N2O2S2 MolecularWeight: 426.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H26N2O2S2/c1-14-15(2)29-23-20(14)22(24-21(25-23)16-8-5-4-6-9-16)28-13-19(26)17-10-7-11-18(12-17)27-3/h7,10-12,16H,4-6,8-9,13H2,1-3H3