N-(1-cyclopropylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-4-methyl-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-4-methyl-thiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC(C)C3CC3)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC(C)C3CC3)C

InChI

InChI=1S/C17H22N4O2S/c1-8-9(2)20-21(5)17(23)13(8)16-19-11(4)14(24-16)15(22)18-10(3)12-6-7-12/h10,12H,6-7H2,1-5H3,(H,18,22)