4-(phenylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: 4-(phenylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 4-besyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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