N-(4-methoxyphenyl)-2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-(3-methylbutyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-hydroxy-5-isopentyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[4-hydroxy-5-(3-methylbutyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-hydroxy-5-isoamyl-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC=C(C=C2)OC)O

InChI

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