N-(4-methyl-1,3-thiazol-2-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(2-phenyl-6-imidazo[1,2-b]pyridazinyl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanylacetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[(2-phenylimidazo[1,2-b]pyridazin-6-yl)thio]acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN3C=C(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-12-10-26-18(19-12)21-16(24)11-25-17-8-7-15-20-14(9-23(15)22-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21,24)