3-(phenylsulfonyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(2-thienylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(2-thenyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)CC3=CC=CS3

InChI

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