N-[(2S)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]-1-(p-tolyl)cyclopropanecarboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC(CN3C(=O)C=CC(=N3)C4=CC=CS4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)N[C@H](CN3C(=O)C=CC(=N3)C4=CC=CS4)C(C)C

InChI

InChI=1S/C24H27N3O2S/c1-16(2)20(15-27-22(28)11-10-19(26-27)21-5-4-14-30-21)25-23(29)24(12-13-24)18-8-6-17(3)7-9-18/h4-11,14,16,20H,12-13,15H2,1-3H3,(H,25,29)/t20-/m1/s1