5-phenyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-phenyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 3-benzyloxy-5-phenyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 5-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-phenyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 3-benzoxy-5-phenyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C19H15N5O2S/c25-18(20-19-21-23-24-22-19)17-15(26-12-13-7-3-1-4-8-13)11-16(27-17)14-9-5-2-6-10-14/h1-11H,12H2,(H2,20,21,22,23,24,25)