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

Systemtic Name: 5,6-dimethoxy-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-isopropoxy-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5,6-dimethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5,6-dimethoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-isopropoxy-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(SC2=CC(=C(C=C21)OC)OC)C(=O)NC3=NNN=N3

Isomeric SMILES

CC(C)OC1=C(SC2=CC(=C(C=C21)OC)OC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C15H17N5O4S/c1-7(2)24-12-8-5-9(22-3)10(23-4)6-11(8)25-13(12)14(21)16-15-17-19-20-18-15/h5-7H,1-4H3,(H2,16,17,18,19,20,21)