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

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O5S2/c1-24-12-6-8-13(9-7-12)27(22,23)11-3-5-15(21)18-17-20-19-16(25-17)14-4-2-10-26-14/h2,4,6-10H,3,5,11H2,1H3,(H,18,20,21)