3-(5-bromanylthiophen-2-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-thienyl)-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-thiophenyl)-N-[4-(1-tetrazolyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromothiophen-2-yl)-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-thienyl)-N-[4-(tetrazol-1-yl)phenyl]acrylamide Formula: C14H10BrN5OS MolecularWeight: 376.2311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC=C(S2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C=CC2=CC=C(S2)Br)N3C=NN=N3

InChI

InChI=1S/C14H10BrN5OS/c15-13-7-5-12(22-13)6-8-14(21)17-10-1-3-11(4-2-10)20-9-16-18-19-20/h1-9H,(H,17,21)