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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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