3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C26H18N6S2 MolecularWeight: 478.59132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NNC(=S)N5C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C5=NNC(=S)N5C6=CC=CC=C6)N

InChI

InChI=1S/C26H18N6S2/c27-21-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)28-30-25(20)34-23(21)24-29-31-26(33)32(24)18-14-8-3-9-15-18/h1-15H,27H2,(H,31,33)