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

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-2-(2-thienyl)acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS/c1-10-16-17-18-19(10)12-5-2-4-11(8-12)15-14(20)9-13-6-3-7-21-13/h2-8H,9H2,1H3,(H,15,20)