N-[(2-chlorophenyl)methyl]-2-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-oxo-2-(phenethylamino)ethyl]sulfanyl-pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[2-oxo-2-(phenethylamino)ethyl]thio]-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-oxo-2-(phenethylamino)ethyl]sulfanylpyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-[[2-keto-2-(phenethylamino)ethyl]thio]nicotinamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O2S/c24-20-11-5-4-9-18(20)15-27-22(29)19-10-6-13-26-23(19)30-16-21(28)25-14-12-17-7-2-1-3-8-17/h1-11,13H,12,14-16H2,(H,25,28)(H,27,29)