4-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C24H24N6OS MolecularWeight: 444.55196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

InChI

InChI=1S/C24H24N6OS/c1-17-22(32-24(25-17)30-15-5-6-16-30)23(31)26-19-9-7-18(8-10-19)20-11-12-21(28-27-20)29-13-3-2-4-14-29/h5-12,15-16H,2-4,13-14H2,1H3,(H,26,31)