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

Systemtic Name: 5-methyl-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide Openeye Name: 3-benzyloxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide CAS Name: 5-methyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-3-phenylmethoxy-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Traditional Name: 3-benzoxy-5-methyl-N-(2H-tetrazol-5-yl)thiophene-2-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C(=O)NC2=NNN=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C(=O)NC2=NNN=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S/c1-9-7-11(21-8-10-5-3-2-4-6-10)12(22-9)13(20)15-14-16-18-19-17-14/h2-7H,8H2,1H3,(H2,15,16,17,18,19,20)