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ethyl 2-[[4-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-1-benzothiophene-3-carboxylate

ethyl 2-[[4-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[[4-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[[4-[(3-ethoxycarbonylbenzothiophen-2-yl)amino]-4-oxo-butanoyl]amino]benzothiophene-3-carboxylate
CAS Name:2-[[4-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)amino]-1,4-dioxobutyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-[(3-ethoxycarbonyl-1-benzothiophen-2-yl)amino]-4-oxobutanoyl]amino]-1-benzothiophene-3-carboxylate
Traditional Name:2-[[4-[(3-carbethoxybenzothiophen-2-yl)amino]-4-keto-butanoyl]amino]benzothiophene-3-carboxylic acid ethyl ester
Formula: C26H24N2O6S2
MolecularWeight: 524.60856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CCC(=O)NC3=C(C4=CC=CC=C4S3)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CCC(=O)NC3=C(C4=CC=CC=C4S3)C(=O)OCC


InChI

InChI=1S/C26H24N2O6S2/c1-3-33-25(31)21-15-9-5-7-11-17(15)35-23(21)27-19(29)13-14-20(30)28-24-22(26(32)34-4-2)16-10-6-8-12-18(16)36-24/h5-12H,3-4,13-14H2,1-2H3,(H,27,29)(H,28,30)


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