4-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-4-methyl-N-[(6-pyrrolidino-3-pyridyl)methyl]thiazole-5-carboxamide Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NCC3=CN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NCC3=CN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H26N6O2S/c1-13-14(2)26-27(4)22(30)18(13)21-25-15(3)19(31-21)20(29)24-12-16-7-8-17(23-11-16)28-9-5-6-10-28/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,24,29)