[5-[(5-methylthiophen-2-yl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone

Systemtic Name: [5-[(5-methylthiophen-2-yl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Openeye Name: [5-[(5-methyl-2-thienyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: [5-[(5-methyl-2-thiophenyl)methylideneamino]-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl]-phenylmethanone IUPAC Name: [5-[(5-methylthiophen-2-yl)methylideneamino]-3,4-diphenylthieno[2,3-c]pyridazin-6-yl]-phenylmethanone Traditional Name: [5-[(5-methyl-2-thienyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C31H21N3OS2 MolecularWeight: 515.64794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(S1)C=NC2=C(SC3=NN=C(C(=C23)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H21N3OS2/c1-20-17-18-24(36-20)19-32-28-26-25(21-11-5-2-6-12-21)27(22-13-7-3-8-14-22)33-34-31(26)37-30(28)29(35)23-15-9-4-10-16-23/h2-19H,1H3