N-[(5-methylthiophen-2-yl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-(4-oxocinnolin-1-yl)-N-phenethyl-acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-(4-oxo-1-cinnolinyl)-N-phenethylacetamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-(4-oxocinnolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H23N3O2S/c1-18-11-12-20(30-18)16-26(14-13-19-7-3-2-4-8-19)24(29)17-27-22-10-6-5-9-21(22)23(28)15-25-27/h2-12,15H,13-14,16-17H2,1H3