N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[4-(5-acetamido-3-methyl-1-pyrazolyl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[4-(5-acetamido-3-methylpyrazol-1-yl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[4-(5-acetamido-3-methyl-pyrazol-1-yl)phenyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NC(=NO4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NC(=NO4)C

InChI

InChI=1S/C23H22N6O3S/c1-14-12-21(25-16(3)30)29(27-14)18-10-8-17(9-11-18)26-23(31)19-6-4-5-7-20(19)33-13-22-24-15(2)28-32-22/h4-12H,13H2,1-3H3,(H,25,30)(H,26,31)