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dimethyl 5-[(C,N-diphenylcarbonimidoyl)-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate

dimethyl 5-[(C,N-diphenylcarbonimidoyl)-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate

Systemtic Name:dimethyl 5-[(C,N-diphenylcarbonimidoyl)-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate
Openeye Name:dimethyl 5-(N-(C,N-diphenylcarbonimidoyl)anilino)-4-(2-pyridyl)thiophene-2,3-dicarboxylate
CAS Name:5-(N-[phenyl(phenylimino)methyl]anilino)-4-(2-pyridinyl)thiophene-2,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-(N-(C,N-diphenylcarbonimidoyl)anilino)-4-pyridin-2-ylthiophene-2,3-dicarboxylate
Traditional Name:5-(N-(C,N-diphenylcarbonimidoyl)anilino)-4-(2-pyridyl)thiophene-2,3-dicarboxylic acid dimethyl ester
Formula: C32H25N3O4S
MolecularWeight: 547.6236
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1C2=CC=CC=N2)N(C3=CC=CC=C3)C(=NC4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC


Isomeric SMILES

COC(=O)C1=C(SC(=C1C2=CC=CC=N2)N(C3=CC=CC=C3)C(=NC4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C32H25N3O4S/c1-38-31(36)27-26(25-20-12-13-21-33-25)30(40-28(27)32(37)39-2)35(24-18-10-5-11-19-24)29(22-14-6-3-7-15-22)34-23-16-8-4-9-17-23/h3-21H,1-2H3


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