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

Systemtic Name: 2-(phenylmethyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-benzylsulfonyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(phenylmethyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-benzylsulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-benzylsulfonyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O4S2/c19-13(10-24(20,21)9-11-5-2-1-3-6-11)16-15-18-17-14(22-15)12-7-4-8-23-12/h1-8H,9-10H2,(H,16,18,19)