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

Systemtic Name: 5-azanyl-3,4-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-3,4-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-3,4-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-[(E)-(4-benzoxybenzylidene)amino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C33H25N5O2S MolecularWeight: 555.6489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(C4=C(C(=NN=C4S3)C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=C(C4=C(C(=NN=C4S3)C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H25N5O2S/c34-29-28-27(24-12-6-2-7-13-24)30(25-14-8-3-9-15-25)36-38-33(28)41-31(29)32(39)37-35-20-22-16-18-26(19-17-22)40-21-23-10-4-1-5-11-23/h1-20H,21,34H2,(H,37,39)/b35-20+