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

Systemtic Name: N-cyclohexyl-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-hydroxy-1-(o-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[6-hydroxy-1-(2-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[6-hydroxy-1-(2-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[6-hydroxy-4-keto-1-(o-tolyl)pyrimidin-2-yl]thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3CCCCC3)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3CCCCC3)O

InChI

InChI=1S/C19H23N3O3S/c1-13-7-5-6-10-15(13)22-18(25)11-16(23)21-19(22)26-12-17(24)20-14-8-3-2-4-9-14/h5-7,10-11,14,25H,2-4,8-9,12H2,1H3,(H,20,24)