N-cyclohexyl-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)N(C)C2CCCCC2)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)N(C)C2CCCCC2)C

InChI

InChI=1S/C16H25N3O2S/c1-4-13-11(2)15(21)18-16(17-13)22-10-14(20)19(3)12-8-6-5-7-9-12/h12H,4-10H2,1-3H3,(H,17,18,21)