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

Systemtic Name: 6-methoxy-3-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-benzyloxy-6-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 6-methoxy-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 6-methoxy-3-phenylmethoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-benzoxy-6-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NNN=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3S/c1-25-12-7-8-13-14(9-12)27-16(17(24)19-18-20-22-23-21-18)15(13)26-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,19,20,21,22,23,24)