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N-cyclohexyl-2-[1-(3-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

N-cyclohexyl-2-[1-(3-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-cyclohexyl-2-[1-(3-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-cyclohexyl-2-[6-hydroxy-1-(m-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-cyclohexyl-2-[[6-hydroxy-1-(3-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide
IUPAC Name:N-cyclohexyl-2-[6-hydroxy-1-(3-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-cyclohexyl-2-[[6-hydroxy-4-keto-1-(m-tolyl)pyrimidin-2-yl]thio]acetamide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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