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

Systemtic Name: 5-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-[(E)-p-anisylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C27H21N5O2S MolecularWeight: 479.55294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H21N5O2S/c1-34-20-14-12-17(13-15-20)16-29-31-26(33)25-23(28)22-21(18-8-4-2-5-9-18)24(30-32-27(22)35-25)19-10-6-3-7-11-19/h2-16H,28H2,1H3,(H,31,33)/b29-16+