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

Systemtic Name: 5-azanyl-3,4-diphenyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-[(E)-benzylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-3,4-diphenyl-N-[(E)-(phenylmethylene)amino]-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-[(E)-benzylideneamino]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-[(E)-benzalamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19N5OS/c27-22-21-20(18-12-6-2-7-13-18)23(19-14-8-3-9-15-19)29-31-26(21)33-24(22)25(32)30-28-16-17-10-4-1-5-11-17/h1-16H,27H2,(H,30,32)/b28-16+