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

Systemtic Name: N-cyclohexyl-2-[5-methyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-hydroxy-5-methyl-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[6-hydroxy-4-keto-5-methyl-1-(p-tolyl)pyrimidin-2-yl]thio]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3CCCCC3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3CCCCC3)C)O

InChI

InChI=1S/C20H25N3O3S/c1-13-8-10-16(11-9-13)23-19(26)14(2)18(25)22-20(23)27-12-17(24)21-15-6-4-3-5-7-15/h8-11,15,26H,3-7,12H2,1-2H3,(H,21,24)