5-phenylmethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-phenylmethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-benzyloxy-3-isopropoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-phenylmethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-phenylmethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-benzoxy-3-isopropoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)OC1=C(SC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C20H19N5O3S/c1-12(2)28-17-15-10-14(27-11-13-6-4-3-5-7-13)8-9-16(15)29-18(17)19(26)21-20-22-24-25-23-20/h3-10,12H,11H2,1-2H3,(H2,21,22,23,24,25,26)