(E)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-(2-thienyl)acrylamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)C=CC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)/C=C/C3=CC=CS3)Br

InChI

InChI=1S/C15H11BrN4OS/c16-12-6-2-1-5-11(12)14-18-15(20-19-14)17-13(21)8-7-10-4-3-9-22-10/h1-9H,(H2,17,18,19,20,21)/b8-7+