2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(8-methyl-5-quinolyl)benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3SCC4=NC(=NO4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3SCC4=NC(=NO4)C)C=CC=N2

InChI

InChI=1S/C21H18N4O2S/c1-13-9-10-17(15-7-5-11-22-20(13)15)24-21(26)16-6-3-4-8-18(16)28-12-19-23-14(2)25-27-19/h3-11H,12H2,1-2H3,(H,24,26)