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

Systemtic Name: N-heptan-2-yl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: N-(1-methylhexyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide CAS Name: N-heptan-2-yl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-heptan-2-yl-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: N-(1-methylhexyl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]acetamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CS(=O)(=O)CC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCCCCC(C)NC(=O)CS(=O)(=O)CC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C16H23N3O4S2/c1-3-4-5-7-12(2)17-14(20)10-25(21,22)11-15-18-16(19-23-15)13-8-6-9-24-13/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,17,20)