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N-(4-ethoxyphenyl)-2-[[5-(2-methylpropyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

N-(4-ethoxyphenyl)-2-[[5-(2-methylpropyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[[5-(2-methylpropyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[(4-hydroxy-5-isobutyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[[4-hydroxy-5-(2-methylpropyl)-6-oxo-1H-pyrimidin-2-yl]thio]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[[4-hydroxy-5-(2-methylpropyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide
Traditional Name:2-[(4-hydroxy-5-isobutyl-6-keto-1H-pyrimidin-2-yl)thio]-N-p-phenetyl-acetamide
Formula: C18H23N3O4S
MolecularWeight: 377.45792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)CC(C)C)O


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(C(=O)N2)CC(C)C)O


InChI

InChI=1S/C18H23N3O4S/c1-4-25-13-7-5-12(6-8-13)19-15(22)10-26-18-20-16(23)14(9-11(2)3)17(24)21-18/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)(H2,20,21,23,24)


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