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

Systemtic Name: N-cyclohexyl-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C20H29N3O2S2 MolecularWeight: 407.59316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S2/c1-12(2)23-19(25)17-13(3)14(4)27-18(17)21-20(23)26-11-16(24)22(5)15-9-7-6-8-10-15/h12,15H,6-11H2,1-5H3