dimethyl 2-[[3-azanyl-5-(4-methoxyphenyl)imino-4-pyridin-2-yl-2H-thiophen-2-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[3-azanyl-5-(4-methoxyphenyl)imino-4-pyridin-2-yl-2H-thiophen-2-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[3-amino-5-(4-methoxyphenyl)imino-4-(2-pyridyl)-2H-thiophene-2-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[3-amino-5-(4-methoxyphenyl)imino-4-(2-pyridinyl)-2H-thiophen-2-yl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[3-amino-5-(4-methoxyphenyl)imino-4-pyridin-2-yl-2H-thiophene-2-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[3-amino-5-(4-methoxyphenyl)imino-4-(2-pyridyl)-2H-thiophene-2-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C27H24N4O6S MolecularWeight: 532.56766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC)N)C4=CC=CC=N4

InChI

InChI=1S/C27H24N4O6S/c1-35-17-10-8-16(9-11-17)30-25-21(19-6-4-5-13-29-19)22(28)23(38-25)24(32)31-20-14-15(26(33)36-2)7-12-18(20)27(34)37-3/h4-14,23H,28H2,1-3H3,(H,31,32)