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N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide
Traditional Name:2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]-N-o-anisyl-acetamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3OC


InChI

InChI=1S/C22H23N3O4S/c1-28-18-8-5-6-15(10-18)14-30-22-24-17(12-21(27)25-22)11-20(26)23-13-16-7-3-4-9-19(16)29-2/h3-10,12H,11,13-14H2,1-2H3,(H,23,26)(H,24,25,27)


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