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

Systemtic Name: N-[(2R)-3-methyl-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(2R)-3-methyl-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]-2-methyl-propyl]chromene-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21N3O4S/c1-14(2)18(13-26-21(27)10-9-17(25-26)20-8-5-11-31-20)24-22(28)16-12-15-6-3-4-7-19(15)30-23(16)29/h3-12,14,18H,13H2,1-2H3,(H,24,28)/t18-/m0/s1