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4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-methylsulfonylpiperidin-4-yl)butanamide

4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-methylsulfonylpiperidin-4-yl)butanamide

Systemtic Name:4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-methylsulfonylpiperidin-4-yl)butanamide
Openeye Name:4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-methylsulfonyl-4-piperidyl)butanamide
CAS Name:4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-methylsulfonyl-4-piperidinyl)butanamide
IUPAC Name:4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-methylsulfonylpiperidin-4-yl)butanamide
Traditional Name:N-(1-mesyl-4-piperidyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide
Formula: C13H22N4O4S
MolecularWeight: 330.40318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NC2CCN(CC2)S(=O)(=O)C


Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NC2CCN(CC2)S(=O)(=O)C


InChI

InChI=1S/C13H22N4O4S/c1-10-14-13(21-16-10)5-3-4-12(18)15-11-6-8-17(9-7-11)22(2,19)20/h11H,3-9H2,1-2H3,(H,15,18)


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