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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H11N5OS/c20-14(8-7-13-2-1-9-21-13)16-11-3-5-12(6-4-11)19-10-15-17-18-19/h1-10H,(H,16,20)/b8-7+