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

Systemtic Name: dimethyl 5-[[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]-phenyl-amino]-4-pyridin-2-yl-thiophene-2,3-dicarboxylate Openeye Name: dimethyl 5-(N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]anilino)-4-(2-pyridyl)thiophene-2,3-dicarboxylate CAS Name: 5-(N-[(4-methoxyphenyl)imino-phenylmethyl]anilino)-4-(2-pyridinyl)thiophene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-(N-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]anilino)-4-pyridin-2-ylthiophene-2,3-dicarboxylate Traditional Name: 5-(N-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]anilino)-4-(2-pyridyl)thiophene-2,3-dicarboxylic acid dimethyl ester Formula: C33H27N3O5S MolecularWeight: 577.64958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=C(C(=C(S4)C(=O)OC)C(=O)OC)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=C(C(=C(S4)C(=O)OC)C(=O)OC)C5=CC=CC=N5

InChI

InChI=1S/C33H27N3O5S/c1-39-25-19-17-23(18-20-25)35-30(22-12-6-4-7-13-22)36(24-14-8-5-9-15-24)31-27(26-16-10-11-21-34-26)28(32(37)40-2)29(42-31)33(38)41-3/h4-21H,1-3H3