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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-2-3-13-10-15(22)21-17(20-13)25-11-16(23)19-8-9-24-14-6-4-12(18)5-7-14/h4-7,10H,2-3,8-9,11H2,1H3,(H,19,23)(H,20,21,22)