2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(3-cyclohexyl-4-keto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-ethylphenyl)acetamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC(C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC(C3)C

InChI

InChI=1S/C23H29N3O2S2/c1-3-16-9-11-17(12-10-16)24-20(27)14-29-23-25-19-13-15(2)30-21(19)22(28)26(23)18-7-5-4-6-8-18/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,24,27)