4-chloranyl-N-[2-oxidanylidene-2-[2-(phenylmethylsulfanyl)ethylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-(phenylmethylsulfanyl)ethylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2-benzylsulfanylethylamino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[2-(phenylmethylthio)ethylamino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-benzylsulfanylethylamino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[2-(benzylthio)ethylamino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-14-6-7-19-15(10-14)17(23)21-11-16(22)20-8-9-24-12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,20,22)(H,21,23)