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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-18-24(26(32)30-27(28-18)35-17-19-7-6-10-23(15-19)33-2)16-25(31)29-20-11-13-22(14-12-20)34-21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3,(H,29,31)(H,28,30,32)