N,N-diethyl-4-oxidanyl-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N,N-diethyl-4-oxidanyl-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophene-3-carboxamide Openeye Name: 6-benzyloxy-2-(4-benzyloxyphenyl)-N,N-diethyl-4-hydroxy-benzothiophene-3-carboxamide CAS Name: N,N-diethyl-4-hydroxy-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N,N-diethyl-4-hydroxy-6-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-benzoxy-2-(4-benzoxyphenyl)-N,N-diethyl-4-hydroxy-benzothiophene-3-carboxamide Formula: C33H31NO4S MolecularWeight: 537.66854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(SC2=CC(=CC(=C21)O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=C(SC2=CC(=CC(=C21)O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H31NO4S/c1-3-34(4-2)33(36)31-30-28(35)19-27(38-22-24-13-9-6-10-14-24)20-29(30)39-32(31)25-15-17-26(18-16-25)37-21-23-11-7-5-8-12-23/h5-20,35H,3-4,21-22H2,1-2H3