6-[(4-methoxyphenyl)iminomethyl]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine

Systemtic Name: 6-[(4-methoxyphenyl)iminomethyl]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine Openeye Name: 6-[(4-methoxyphenyl)iminomethyl]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine CAS Name: 6-[(4-methoxyphenyl)iminomethyl]-3,4-diphenyl-5-thieno[2,3-c]pyridazinamine IUPAC Name: 6-[(4-methoxyphenyl)iminomethyl]-3,4-diphenylthieno[2,3-c]pyridazin-5-amine Traditional Name: [6-[(4-methoxyphenyl)iminomethyl]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-yl]amine Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H20N4OS/c1-31-20-14-12-19(13-15-20)28-16-21-24(27)23-22(17-8-4-2-5-9-17)25(29-30-26(23)32-21)18-10-6-3-7-11-18/h2-16H,27H2,1H3