N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H19N3O2S/c1-12(2)18(16-8-5-9-24-16)20-17(23)11-21-14-7-4-3-6-13(14)15(22)10-19-21/h3-10,12,18H,11H2,1-2H3,(H,20,23)/t18-/m1/s1