2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(1-ethyl-4-piperidyl)acetamide Formula: C22H32N4O2S2 MolecularWeight: 448.64508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4CCCC4

InChI

InChI=1S/C22H32N4O2S2/c1-4-25-11-9-16(10-12-25)23-18(27)13-29-22-24-20-19(14(2)15(3)30-20)21(28)26(22)17-7-5-6-8-17/h16-17H,4-13H2,1-3H3,(H,23,27)