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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-15-20(13-21(28)25-17-8-10-18(11-9-17)27(2)3)22(29)26-23(24-15)31-14-16-6-5-7-19(12-16)30-4/h5-12H,13-14H2,1-4H3,(H,25,28)(H,24,26,29)