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5-methoxy-3-[(2-methylpropan-2-yl)oxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

5-methoxy-3-[(2-methylpropan-2-yl)oxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name:5-methoxy-3-[(2-methylpropan-2-yl)oxy]-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Openeye Name:3-tert-butoxy-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
CAS Name:5-methoxy-3-[(2-methylpropan-2-yl)oxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:5-methoxy-3-[(2-methylpropan-2-yl)oxy]-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Traditional Name:3-tert-butoxy-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
Formula: C15H17N5O3S
MolecularWeight: 347.39218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=NNN=N3


Isomeric SMILES

CC(C)(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=NNN=N3


InChI

InChI=1S/C15H17N5O3S/c1-15(2,3)23-11-9-7-8(22-4)5-6-10(9)24-12(11)13(21)16-14-17-19-20-18-14/h5-7H,1-4H3,(H2,16,17,18,19,20,21)


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