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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(3-cyanophenyl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H18N4O4S/c1-2-3-7-14-19-16(24-20-14)11-25(22,23)10-15(21)18-13-6-4-5-12(8-13)9-17/h4-6,8H,2-3,7,10-11H2,1H3,(H,18,21)