(E)-3-(5-ethylthiophen-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-ethylthiophen-2-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-ethyl-2-thienyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-ethyl-2-thiophenyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-ethylthiophen-2-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-ethyl-2-thienyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=CC(=O)NC2=NNN=N2

Isomeric SMILES

CCC1=CC=C(S1)/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C10H11N5OS/c1-2-7-3-4-8(17-7)5-6-9(16)11-10-12-14-15-13-10/h3-6H,2H2,1H3,(H2,11,12,13,14,15,16)/b6-5+