N-[[1-[(2-methylsulfanylphenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-[(2-methylsulfanylphenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[(2-methylsulfanylphenyl)carbamoyl]-3-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[[2-(methylthio)anilino]-oxomethyl]-3-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[(2-methylsulfanylphenyl)carbamoyl]piperidin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[[2-(methylthio)phenyl]carbamoyl]-3-piperidyl]methyl]nicotinamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)N2CCCC(C2)CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)N2CCCC(C2)CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N4O2S/c1-27-18-9-3-2-8-17(18)23-20(26)24-11-5-6-15(14-24)12-22-19(25)16-7-4-10-21-13-16/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,22,25)(H,23,26)