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

Systemtic Name: N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(p-tolyl)tetrazol-5-yl]methyl]-2-(2-thienyl)acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H15N5OS/c1-11-4-6-12(7-5-11)20-14(17-18-19-20)10-16-15(21)9-13-3-2-8-22-13/h2-8H,9-10H2,1H3,(H,16,21)