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

Systemtic Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]methyl]propyl]thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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=CC=CS3

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S/c1-3-15(21-20(25)18-5-4-12-27-18)13-23-19(24)11-10-17(22-23)14-6-8-16(26-2)9-7-14/h4-12,15H,3,13H2,1-2H3,(H,21,25)/t15-/m1/s1