(E)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(4-mesylbenzyl)-1,3,4-oxadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H15N3O4S2/c1-26(22,23)14-7-4-12(5-8-14)11-16-19-20-17(24-16)18-15(21)9-6-13-3-2-10-25-13/h2-10H,11H2,1H3,(H,18,20,21)/b9-6+