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

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NC(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-13(10-15-5-7-16(21)8-6-15)23-19(25)18-4-3-9-22-20(18)27-12-17-11-14(2)26-24-17/h3-9,11,13H,10,12H2,1-2H3,(H,23,25)