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

Systemtic Name: 3-[(3-ethyloxetan-3-yl)methoxy]-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-[(3-ethyloxetan-3-yl)methoxy]-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-[(3-ethyl-3-oxetanyl)methoxy]-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-[(3-ethyloxetan-3-yl)methoxy]-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[(3-ethyloxetan-3-yl)methoxy]-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC1)COC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4

Isomeric SMILES

CCC1(COC1)COC2=C(SC3=CC(=C(C=C32)OC)OC)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H21N5O5S/c1-4-18(7-27-8-18)9-28-14-10-5-11(25-2)12(26-3)6-13(10)29-15(14)16(24)19-17-20-22-23-21-17/h5-6H,4,7-9H2,1-3H3,(H2,19,20,21,22,23,24)