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

Systemtic Name: (E)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(5-methyltetrazol-1-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(5-methyl-1-tetrazolyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(5-methyltetrazol-1-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(5-methyltetrazol-1-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H13N5OS/c1-11-17-18-19-20(11)13-5-2-4-12(10-13)16-15(21)8-7-14-6-3-9-22-14/h2-10H,1H3,(H,16,21)/b8-7+