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

Systemtic Name: 3-(2-cyclopropylethoxy)-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-cyclopropylethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(2-cyclopropylethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-cyclopropylethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-cyclopropylethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCCC4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCCC4CC4)OC

InChI

InChI=1S/C17H19N5O4S/c1-24-11-7-10-13(8-12(11)25-2)27-15(14(10)26-6-5-9-3-4-9)16(23)18-17-19-21-22-20-17/h7-9H,3-6H2,1-2H3,(H2,18,19,20,21,22,23)