methyl 3-[[6-[(2-methoxycarbonyl-1-benzothiophen-3-yl)carbamoyl]pyridin-2-yl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[[6-[(2-methoxycarbonyl-1-benzothiophen-3-yl)carbamoyl]pyridin-2-yl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[[6-[(2-methoxycarbonylbenzothiophen-3-yl)carbamoyl]pyridine-2-carbonyl]amino]benzothiophene-2-carboxylate CAS Name: 3-[[[6-[[(2-methoxycarbonyl-1-benzothiophen-3-yl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[6-[(2-methoxycarbonyl-1-benzothiophen-3-yl)carbamoyl]pyridine-2-carbonyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-[[6-[(2-carbomethoxybenzothiophen-3-yl)carbamoyl]picolinoyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C27H19N3O6S2 MolecularWeight: 545.58626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(SC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(SC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C27H19N3O6S2/c1-35-26(33)22-20(14-8-3-5-12-18(14)37-22)29-24(31)16-10-7-11-17(28-16)25(32)30-21-15-9-4-6-13-19(15)38-23(21)27(34)36-2/h3-13H,1-2H3,(H,29,31)(H,30,32)