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3-azanylidene-6-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)carbonyl-2-phenyl-pyridazine-4-carboxamide

3-azanylidene-6-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)carbonyl-2-phenyl-pyridazine-4-carboxamide

Systemtic Name:3-azanylidene-6-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)carbonyl-2-phenyl-pyridazine-4-carboxamide
Openeye Name:3-imino-6-(3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carbonyl)-2-phenyl-pyridazine-4-carboxamide
CAS Name:3-imino-6-[(3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl)-oxomethyl]-2-phenyl-4-pyridazinecarboxamide
IUPAC Name:3-imino-6-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carbonyl)-2-phenylpyridazine-4-carboxamide
Traditional Name:3-imino-6-(3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carbonyl)-2-phenyl-pyridazine-4-carboxamide
Formula: C24H18N6O2S
MolecularWeight: 454.50372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)C4=NN(C(=N)C(=C4)C(=O)N)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)C4=NN(C(=N)C(=C4)C(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C24H18N6O2S/c1-14-21(33-24-27-19(13-29(14)24)15-8-4-2-5-9-15)20(31)18-12-17(23(26)32)22(25)30(28-18)16-10-6-3-7-11-16/h2-13,25H,1H3,(H2,26,32)


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