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2-[[1-(4-fluorophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide

2-[[1-(4-fluorophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-[[1-(4-fluorophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
Openeye Name:2-[[1-(4-fluorophenyl)-4-oxo-pyridazine-3-carbonyl]amino]-N-isobutyl-4-methyl-thiazole-5-carboxamide
CAS Name:2-[[[1-(4-fluorophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-4-methyl-N-(2-methylpropyl)-5-thiazolecarboxamide
IUPAC Name:2-[[1-(4-fluorophenyl)-4-oxopyridazine-3-carbonyl]amino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
Traditional Name:2-[[1-(4-fluorophenyl)-4-keto-pyridazine-3-carbonyl]amino]-N-isobutyl-4-methyl-thiazole-5-carboxamide
Formula: C20H20FN5O3S
MolecularWeight: 429.467903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F)C(=O)NCC(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F)C(=O)NCC(C)C


InChI

InChI=1S/C20H20FN5O3S/c1-11(2)10-22-19(29)17-12(3)23-20(30-17)24-18(28)16-15(27)8-9-26(25-16)14-6-4-13(21)5-7-14/h4-9,11H,10H2,1-3H3,(H,22,29)(H,23,24,28)


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