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

Systemtic Name: 2-(3-cyclohexyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-(3-cyclohexyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[(3-cyclohexyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethylacetamide IUPAC Name: 2-(3-cyclohexyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[(3-cyclohexyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dimethyl-acetamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S2/c1-11-12(2)25-16-15(11)17(23)21(13-8-6-5-7-9-13)18(19-16)24-10-14(22)20(3)4/h13H,5-10H2,1-4H3