2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]-N-propyl-acetamide CAS Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-propylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]-N-propylacetamide Traditional Name: 2-[2-[[(4-chlorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]-N-propyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCNC(=O)CN1C=C(C(=O)C=C1CSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3S/c1-3-8-20-18(23)11-21-10-17(24-2)16(22)9-14(21)12-25-15-6-4-13(19)5-7-15/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,20,23)