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

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

Systemtic Name:3-(2,5-dimethoxyphenyl)sulfanyl-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Openeye Name:3-(2,5-dimethoxyphenyl)sulfanyl-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
CAS Name:3-[(2,5-dimethoxyphenyl)thio]-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:3-(2,5-dimethoxyphenyl)sulfanyl-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Traditional Name:3-[(2,5-dimethoxyphenyl)thio]-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
Formula: C20H19N5O5S2
MolecularWeight: 473.52536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)SC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)SC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4


InChI

InChI=1S/C20H19N5O5S2/c1-27-10-5-6-12(28-2)16(7-10)32-17-11-8-13(29-3)14(30-4)9-15(11)31-18(17)19(26)21-20-22-24-25-23-20/h5-9H,1-4H3,(H2,21,22,23,24,25,26)


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