methyl 3-[2-[2-[(2-methoxycarbonyl-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-[(2-methoxycarbonyl-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-[(2-methoxycarbonylbenzothiophen-3-yl)amino]-2-oxo-ethoxy]acetyl]amino]benzothiophene-2-carboxylate CAS Name: 3-[[2-[2-[(2-methoxycarbonyl-1-benzothiophen-3-yl)amino]-2-oxoethoxy]-1-oxoethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(2-methoxycarbonyl-1-benzothiophen-3-yl)amino]-2-oxoethoxy]acetyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[[2-[2-[(2-carbomethoxybenzothiophen-3-yl)amino]-2-keto-ethoxy]acetyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C24H20N2O7S2 MolecularWeight: 512.5548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)COCC(=O)NC3=C(SC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)COCC(=O)NC3=C(SC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H20N2O7S2/c1-31-23(29)21-19(13-7-3-5-9-15(13)34-21)25-17(27)11-33-12-18(28)26-20-14-8-4-6-10-16(14)35-22(20)24(30)32-2/h3-10H,11-12H2,1-2H3,(H,25,27)(H,26,28)