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

Systemtic Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methylcyclohexyl)acetamide Formula: C22H31N3O2S2 MolecularWeight: 433.63044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4

InChI

InChI=1S/C22H31N3O2S2/c1-13-8-10-16(11-9-13)23-18(26)12-28-22-24-20-19(14(2)15(3)29-20)21(27)25(22)17-6-4-5-7-17/h13,16-17H,4-12H2,1-3H3,(H,23,26)