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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-cyclohexyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C24H28N4O2S2 MolecularWeight: 468.63472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)NC4=CC=C(C=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)NC4=CC=C(C=C4)NC(=O)C)C

InChI

InChI=1S/C24H28N4O2S2/c1-14-15(2)32-24-21(14)23(27-22(28-24)17-7-5-4-6-8-17)31-13-20(30)26-19-11-9-18(10-12-19)25-16(3)29/h9-12,17H,4-8,13H2,1-3H3,(H,25,29)(H,26,30)