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

Systemtic Name: 3-(4-methylphenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 3-(4-methylphenoxy)-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenoxy)-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenoxy)-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 3-(4-methylphenoxy)-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H11N5O2S/c1-8-2-4-9(5-3-8)20-10-6-7-21-11(10)12(19)14-13-15-17-18-16-13/h2-7H,1H3,(H2,14,15,16,17,18,19)