3-(phenylsulfonylmethyl)-N-(2-thiophen-3-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(2-thiophen-3-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-(3-thienyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-(3-thiophenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(2-thiophen-3-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[2-(3-thienyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=NOC(=N2)C(=O)NCCC3=CSC=C3

InChI

InChI=1S/C16H15N3O4S2/c20-15(17-8-6-12-7-9-24-10-12)16-18-14(19-23-16)11-25(21,22)13-4-2-1-3-5-13/h1-5,7,9-10H,6,8,11H2,(H,17,20)