N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1R)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1R)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]-2-(2-thienyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2CC2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2CC2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-12(2)16(19-17(22)10-14-4-3-9-24-14)11-21-18(23)8-7-15(20-21)13-5-6-13/h3-4,7-9,12-13,16H,5-6,10-11H2,1-2H3,(H,19,22)/t16-/m0/s1