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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N,4-dimethyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-N,4-dimethyl-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-N,4-dimethyl-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N,4-dimethyl-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-ethylbenzyl)-2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)C3=C(C(=NN(C3=O)C)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(N=C(S2)C3=C(C(=NN(C3=O)C)C)C)C

InChI

InChI=1S/C22H26N4O2S/c1-7-16-8-10-17(11-9-16)12-25(5)22(28)19-15(4)23-20(29-19)18-13(2)14(3)24-26(6)21(18)27/h8-11H,7,12H2,1-6H3