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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-3-6-12-9-15(22)21-17(20-12)24-10-16(23)19-11(2)13-7-4-5-8-14(13)18/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,19,23)(H,20,21,22)