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

Systemtic Name: N-cyclohexyl-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C17H23N3O2S2/c1-10-11(2)24-16-14(10)15(22)18-17(19-16)23-9-13(21)20(3)12-7-5-4-6-8-12/h12H,4-9H2,1-3H3,(H,18,19,22)