2-(3-cyclohexyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyclohexyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3-cyclohexyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3-cyclohexyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-p-phenetyl-acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC=C3

InChI

InChI=1S/C22H25N3O3S2/c1-2-28-17-10-8-15(9-11-17)23-19(26)14-30-22-24-18-12-13-29-20(18)21(27)25(22)16-6-4-3-5-7-16/h8-13,16H,2-7,14H2,1H3,(H,23,26)