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

Systemtic Name: 3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-methyl-1H-1,2,4-triazole-5-thione Formula: C21H16N6S2 MolecularWeight: 416.52194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN1C(=NNC1=S)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C21H16N6S2/c1-27-19(24-26-21(27)28)18-16(22)15-14(12-8-4-2-5-9-12)17(23-25-20(15)29-18)13-10-6-3-7-11-13/h2-11H,22H2,1H3,(H,26,28)