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

Systemtic Name: (E)-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-thienyl)acrylamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Br)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H16BrN3O2S/c20-16-6-2-1-5-15(16)19-22-21-17(25-19)12-23(13-7-8-13)18(24)10-9-14-4-3-11-26-14/h1-6,9-11,13H,7-8,12H2/b10-9+