2-(4-oxidanidyl-4-oxidanylidene-butoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzoate

Systemtic Name: 2-(4-oxidanidyl-4-oxidanylidene-butoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzoate Openeye Name: 2-(4-oxido-4-oxo-butoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]benzoate CAS Name: 2-(4-oxido-4-oxobutoxy)-5-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]benzoate IUPAC Name: 2-(4-oxido-4-oxobutoxy)-5-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]benzoate Traditional Name: 2-(4-keto-4-oxido-butoxy)-5-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]benzoate Formula: C32H31NO6S-2 MolecularWeight: 557.65664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC(=C(C=C5)OCCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C32H33NO6S/c34-30(35)8-5-18-39-28-14-11-23(21-27(28)32(36)37)31-26(25-6-1-2-7-29(25)40-31)20-22-9-12-24(13-10-22)38-19-17-33-15-3-4-16-33/h1-2,6-7,9-14,21H,3-5,8,15-20H2,(H,34,35)(H,36,37)/p-2