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

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

Systemtic Name:N-(4-methoxyphenyl)-2-[[5-(2-methylpropyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(4-hydroxy-5-isobutyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[[4-hydroxy-5-(2-methylpropyl)-6-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[[4-hydroxy-5-(2-methylpropyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(4-hydroxy-5-isobutyl-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide
Formula: C17H21N3O4S
MolecularWeight: 363.43134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)O


Isomeric SMILES

CC(C)CC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)O


InChI

InChI=1S/C17H21N3O4S/c1-10(2)8-13-15(22)19-17(20-16(13)23)25-9-14(21)18-11-4-6-12(24-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,18,21)(H2,19,20,22,23)


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