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

Systemtic Name: 3-(cyclopropylmethoxy)-5,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(cyclopropylmethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(cyclopropylmethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(cyclopropylmethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclopropylmethoxy)-5,6-dimethoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCC4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCC4CC4)OC

InChI

InChI=1S/C16H17N5O4S/c1-23-10-5-9-12(6-11(10)24-2)26-14(13(9)25-7-8-3-4-8)15(22)17-16-18-20-21-19-16/h5-6,8H,3-4,7H2,1-2H3,(H2,17,18,19,20,21,22)