N-(3-chlorophenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O2S/c1-3-12-9(2)14(21)19-15(18-12)22-8-13(20)17-11-6-4-5-10(16)7-11/h4-7H,3,8H2,1-2H3,(H,17,20)(H,18,19,21)