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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O4S2/c1-12-18-16(20-25-12)11-26-15-6-4-3-5-14(15)17(22)19-13-7-9-21(10-8-13)27(2,23)24/h3-6,13H,7-11H2,1-2H3,(H,19,22)