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

Systemtic Name: 2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[(2-cyclohexyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(2-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-cyclopentyl-acetamide Formula: C21H29N3OS2 MolecularWeight: 403.60446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CCCCC3)SCC(=O)NC4CCCC4)C

InChI

InChI=1S/C21H29N3OS2/c1-13-14(2)27-21-18(13)20(23-19(24-21)15-8-4-3-5-9-15)26-12-17(25)22-16-10-6-7-11-16/h15-16H,3-12H2,1-2H3,(H,22,25)