2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H23N3O3S2/c1-14-17(12-20(26)24-18-9-4-5-10-19(18)29-3)21(27)25-22(23-14)30-13-15-7-6-8-16(11-15)28-2/h4-11H,12-13H2,1-3H3,(H,24,26)(H,23,25,27)