5-methoxy-6-methyl-3-[(1-methylcyclopropyl)methoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methoxy-6-methyl-3-[(1-methylcyclopropyl)methoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-methoxy-6-methyl-3-[(1-methylcyclopropyl)methoxy]-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-methoxy-6-methyl-3-[(1-methylcyclopropyl)methoxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-methoxy-6-methyl-3-[(1-methylcyclopropyl)methoxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-methoxy-6-methyl-3-[(1-methylcyclopropyl)methoxy]-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OCC3(CC3)C)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OCC3(CC3)C)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C17H19N5O3S/c1-9-6-12-10(7-11(9)24-3)13(25-8-17(2)4-5-17)14(26-12)15(23)18-16-19-21-22-20-16/h6-7H,4-5,8H2,1-3H3,(H2,18,19,20,21,22,23)