N-[(4-chlorophenyl)methyl]-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(4-chlorobenzyl)acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NCC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H16ClN3O3S/c1-9-14(10(2)21)15(20-16(23)19-9)24-8-13(22)18-7-11-3-5-12(17)6-4-11/h3-6H,7-8H2,1-2H3,(H,18,22)(H,19,20,23)