4-[2-(5-methylthiophen-2-yl)-6-piperazin-1-yl-imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine

Systemtic Name: 4-[2-(5-methylthiophen-2-yl)-6-piperazin-1-yl-imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine Openeye Name: 4-[2-(5-methyl-2-thienyl)-6-piperazin-1-yl-imidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine CAS Name: 4-[2-(5-methyl-2-thiophenyl)-6-(1-piperazinyl)-3-imidazo[1,2-b]pyridazinyl]-2-pyridinamine IUPAC Name: 4-[2-(5-methylthiophen-2-yl)-6-piperazin-1-ylimidazo[1,2-b]pyridazin-3-yl]pyridin-2-amine Traditional Name: [4-[2-(5-methyl-2-thienyl)-6-piperazino-imidazo[1,2-b]pyridazin-3-yl]-2-pyridyl]amine Formula: C20H21N7S MolecularWeight: 391.49264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(N3C(=N2)C=CC(=N3)N4CCNCC4)C5=CC(=NC=C5)N

Isomeric SMILES

CC1=CC=C(S1)C2=C(N3C(=N2)C=CC(=N3)N4CCNCC4)C5=CC(=NC=C5)N

InChI

InChI=1S/C20H21N7S/c1-13-2-3-15(28-13)19-20(14-6-7-23-16(21)12-14)27-17(24-19)4-5-18(25-27)26-10-8-22-9-11-26/h2-7,12,22H,8-11H2,1H3,(H2,21,23)