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

Systemtic Name: 5,6-dimethoxy-3-(3-methylcyclopentyl)oxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5,6-dimethoxy-3-(3-methylcyclopentoxy)-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5,6-dimethoxy-3-(3-methylcyclopentyl)oxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5,6-dimethoxy-3-(3-methylcyclopentyl)oxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5,6-dimethoxy-3-(3-methylcyclopentoxy)-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CC1CCC(C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H21N5O4S/c1-9-4-5-10(6-9)27-15-11-7-12(25-2)13(26-3)8-14(11)28-16(15)17(24)19-18-20-22-23-21-18/h7-10H,4-6H2,1-3H3,(H2,19,20,21,22,23,24)