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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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