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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(p-tolylsulfonyl)-N-[5-(2-thienylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(2-thenyl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)CC3=CC=CS3

InChI

InChI=1S/C17H17N3O4S2/c1-12-4-6-14(7-5-12)26(22,23)10-8-15(21)18-17-20-19-16(24-17)11-13-3-2-9-25-13/h2-7,9H,8,10-11H2,1H3,(H,18,20,21)