N-[2-(4-methoxy-3-oxidanyl-phenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-methoxy-3-oxidanyl-phenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3-hydroxy-4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-4-keto-5-methyl-thiazolidin-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C30H28N4O7S MolecularWeight: 588.63092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)O)NC(=O)C3=NN(C(=O)C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)OC)O)NC(=O)C3=NN(C(=O)C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N4O7S/c1-17-29(38)34(30(42-17)19-7-14-25(41-4)24(35)15-19)32-28(37)27-23(18-5-10-21(39-2)11-6-18)16-26(36)33(31-27)20-8-12-22(40-3)13-9-20/h5-17,30,35H,1-4H3,(H,32,37)