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

Systemtic Name: 5-methoxy-6-oxidanyl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 6-hydroxy-3-isopropoxy-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 6-hydroxy-5-methoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 6-hydroxy-5-methoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 6-hydroxy-3-isopropoxy-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4S/c1-6(2)23-11-7-4-9(22-3)8(20)5-10(7)24-12(11)13(21)15-14-16-18-19-17-14/h4-6,20H,1-3H3,(H2,15,16,17,18,19,21)