N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-1,2-thiazole-4-carboxamide

Systemtic Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-1,2-thiazole-4-carboxamide Openeye Name: N-[(1R)-1-[[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]propyl]isothiazole-4-carboxamide CAS Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butan-2-yl]-4-isothiazolecarboxamide IUPAC Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butan-2-yl]-1,2-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]methyl]propyl]isothiazole-4-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=CSN=C3

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=CSN=C3

InChI

InChI=1S/C19H20N4O3S/c1-3-15(21-19(25)14-10-20-27-12-14)11-23-18(24)9-8-17(22-23)13-4-6-16(26-2)7-5-13/h4-10,12,15H,3,11H2,1-2H3,(H,21,25)/t15-/m1/s1