N-pentan-2-yl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide

Systemtic Name: N-pentan-2-yl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: N-(1-methylbutyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide CAS Name: N-pentan-2-yl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-pentan-2-yl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: N-(1-methylbutyl)-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Formula: C13H23N3O4S MolecularWeight: 317.40442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC(C)CCC

Isomeric SMILES

CCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC(C)CCC

InChI

InChI=1S/C13H23N3O4S/c1-4-6-10(3)14-12(17)8-21(18,19)9-13-15-11(7-5-2)16-20-13/h10H,4-9H2,1-3H3,(H,14,17)