N-[2-[2-(4-chlorophenyl)sulfanylethanoylamino]ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)sulfanylethanoylamino]ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]ethyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[2-[[2-[(4-chlorophenyl)thio]acetyl]amino]ethyl]-6-methyl-nicotinamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-12-2-3-13(10-21-12)17(23)20-9-8-19-16(22)11-24-15-6-4-14(18)5-7-15/h2-7,10H,8-9,11H2,1H3,(H,19,22)(H,20,23)