N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(methylthio)nicotinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C16H20N4O2S/c1-11-18-15(20-22-11)16(8-4-3-5-9-16)19-13(21)12-7-6-10-17-14(12)23-2/h6-7,10H,3-5,8-9H2,1-2H3,(H,19,21)