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ethyl 2-[[2-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)carbamoyl]phenyl]carbonylamino]-1-benzothiophene-3-carboxylate

ethyl 2-[[2-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)carbamoyl]phenyl]carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[[2-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)carbamoyl]phenyl]carbonylamino]-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(3-ethoxycarbonylbenzothiophen-2-yl)carbamoyl]benzoyl]amino]benzothiophene-3-carboxylate
CAS Name:2-[[[2-[[(3-ethoxycarbonyl-1-benzothiophen-2-yl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)carbamoyl]benzoyl]amino]-1-benzothiophene-3-carboxylate
Traditional Name:2-[[2-[(3-carbethoxybenzothiophen-2-yl)carbamoyl]benzoyl]amino]benzothiophene-3-carboxylic acid ethyl ester
Formula: C30H24N2O6S2
MolecularWeight: 572.65136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C5=CC=CC=C5S4)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)NC4=C(C5=CC=CC=C5S4)C(=O)OCC


InChI

InChI=1S/C30H24N2O6S2/c1-3-37-29(35)23-19-13-7-9-15-21(19)39-27(23)31-25(33)17-11-5-6-12-18(17)26(34)32-28-24(30(36)38-4-2)20-14-8-10-16-22(20)40-28/h5-16H,3-4H2,1-2H3,(H,31,33)(H,32,34)


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