2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O4S/c1-13-9-19(27)24(20(22-13)30-12-14-5-2-3-8-17(14)21)11-18(26)23-15-6-4-7-16(10-15)25(28)29/h2-10H,11-12H2,1H3,(H,23,26)