ethyl 2-[[3-(phenylcarbamoyl)quinoxalin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3-(phenylcarbamoyl)quinoxalin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(phenylcarbamoyl)quinoxaline-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[3-[anilino(oxo)methyl]-2-quinoxalinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(phenylcarbamoyl)quinoxaline-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[3-(phenylcarbamoyl)quinoxaline-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NC4=CC=CC=C4N=C3C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=NC4=CC=CC=C4N=C3C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O4S/c1-2-35-27(34)21-17-12-6-9-15-20(17)36-26(21)31-25(33)23-22(24(32)28-16-10-4-3-5-11-16)29-18-13-7-8-14-19(18)30-23/h3-5,7-8,10-11,13-14H,2,6,9,12,15H2,1H3,(H,28,32)(H,31,33)