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

Systemtic Name: 2-(3-cyclohexyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-cyclohexyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-cyclohexyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-cyclohexyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-cyclohexyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2C4CCCCC4

InChI

InChI=1S/C22H23N3O3S2/c1-14(26)15-6-5-7-16(12-15)23-19(27)13-30-22-24-20-18(10-11-29-20)21(28)25(22)17-8-3-2-4-9-17/h5-7,10-12,17H,2-4,8-9,13H2,1H3,(H,23,27)