5-azanyl-N-(4-methoxyphenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-N-(4-methoxyphenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-(4-methoxyphenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-(4-methoxyphenyl)-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-(4-methoxyphenyl)-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H20N4O2S/c1-32-19-14-12-18(13-15-19)28-25(31)24-22(27)21-20(16-8-4-2-5-9-16)23(29-30-26(21)33-24)17-10-6-3-7-11-17/h2-15H,27H2,1H3,(H,28,31)