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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylsulfanyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(methylthio)-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylsulfanyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-2-(methylthio)nicotinamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C19H19ClN4O2S/c1-12(2)24(19(25)14-8-6-10-21-18(14)27-3)11-16-22-23-17(26-16)13-7-4-5-9-15(13)20/h4-10,12H,11H2,1-3H3