N-(6-methoxypyridin-3-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H16N4O3S/c1-11-19-16(24-21-11)10-25-14-6-4-3-5-13(14)17(22)20-12-7-8-15(23-2)18-9-12/h3-9H,10H2,1-2H3,(H,20,22)