N-[[5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H20N2O2S2/c1-12-5-4-6-16-13(2)9-19(22-20(12)16)25-11-17(24)18-8-7-15(26-18)10-21-14(3)23/h4-9H,10-11H2,1-3H3,(H,21,23)