2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[6-(4-methyl-2-phenyl-5-thiazolyl)-3-pyridazinyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]thio]-N-(3-nitrophenyl)acetamide Formula: C22H17N5O3S2 MolecularWeight: 463.53208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3S2/c1-14-21(32-22(23-14)15-6-3-2-4-7-15)18-10-11-20(26-25-18)31-13-19(28)24-16-8-5-9-17(12-16)27(29)30/h2-12H,13H2,1H3,(H,24,28)