N-(4-acetamidophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21ClN4O3S/c1-14-11-21(30)27(22(24-14)31-13-16-5-3-4-6-19(16)23)12-20(29)26-18-9-7-17(8-10-18)25-15(2)28/h3-11H,12-13H2,1-2H3,(H,25,28)(H,26,29)