N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(2-thienyl)acetamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17N3O4S2/c21-15(11-14-7-4-10-25-14)18-9-8-16-19-20-17(24-16)26(22,23)12-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H,18,21)