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

Systemtic Name: (E)-3-(4-propylthiophen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-propyl-3-thienyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-propyl-3-thiophenyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-propylthiophen-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-propyl-3-thienyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC=C1C=CC(=O)NC2=NNN=N2

Isomeric SMILES

CCCC1=CSC=C1/C=C/C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H13N5OS/c1-2-3-8-6-18-7-9(8)4-5-10(17)12-11-13-15-16-14-11/h4-7H,2-3H2,1H3,(H2,12,13,14,15,16,17)/b5-4+