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

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H26N4O3S/c1-13(2)20(26)24-10-8-15(9-11-24)22-19(25)16-6-4-5-7-17(16)28-12-18-21-14(3)23-27-18/h4-7,13,15H,8-12H2,1-3H3,(H,22,25)