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

Systemtic Name: (E)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-(tetrazol-1-yl)phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(1-tetrazolyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(tetrazol-1-yl)phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[3-(tetrazol-1-yl)phenyl]-3-(3-thienyl)acrylamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CSC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CSC=C2)N3C=NN=N3

InChI

InChI=1S/C14H11N5OS/c20-14(5-4-11-6-7-21-9-11)16-12-2-1-3-13(8-12)19-10-15-17-18-19/h1-10H,(H,16,20)/b5-4+