5-methoxy-6-phenylmethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methoxy-6-phenylmethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 6-benzyloxy-3-isopropoxy-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-methoxy-6-phenylmethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-methoxy-6-phenylmethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 6-benzoxy-3-isopropoxy-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=CC(=C(C=C21)OC)OCC3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CC(C)OC1=C(SC2=CC(=C(C=C21)OC)OCC3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C21H21N5O4S/c1-12(2)30-18-14-9-15(28-3)16(29-11-13-7-5-4-6-8-13)10-17(14)31-19(18)20(27)22-21-23-25-26-24-21/h4-10,12H,11H2,1-3H3,(H2,22,23,24,25,26,27)