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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-(1-phenylethyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-15(18-9-5-4-6-10-18)24-21(27)13-20-16(2)25-23(26-22(20)28)30-14-17-8-7-11-19(12-17)29-3/h4-12,15H,13-14H2,1-3H3,(H,24,27)(H,25,26,28)