N-[[5-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S2/c1-16(28)26-14-19-9-11-24(32-19)23(29)15-31-25-13-21(17-6-4-3-5-7-17)20-10-8-18(30-2)12-22(20)27-25/h3-13H,14-15H2,1-2H3,(H,26,28)