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5,6-dimethoxy-3-[(2S)-2-methylcyclohexyl]oxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

5,6-dimethoxy-3-[(2S)-2-methylcyclohexyl]oxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name:5,6-dimethoxy-3-[(2S)-2-methylcyclohexyl]oxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Openeye Name:5,6-dimethoxy-3-[(2S)-2-methylcyclohexoxy]-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
CAS Name:5,6-dimethoxy-3-[(2S)-2-methylcyclohexyl]oxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:5,6-dimethoxy-3-[(2S)-2-methylcyclohexyl]oxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Traditional Name:5,6-dimethoxy-3-[(2S)-2-methylcyclohexoxy]-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
Formula: C19H23N5O4S
MolecularWeight: 417.48202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4


Isomeric SMILES

C[C@H]1CCCCC1OC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4


InChI

InChI=1S/C19H23N5O4S/c1-10-6-4-5-7-12(10)28-16-11-8-13(26-2)14(27-3)9-15(11)29-17(16)18(25)20-19-21-23-24-22-19/h8-10,12H,4-7H2,1-3H3,(H2,20,21,22,23,24,25)/t10-,12?/m0/s1


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