N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide Formula: C26H27N3OS2 MolecularWeight: 461.64208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)SC3=NC4=C(C=C(C=C4C(=C3)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)SC3=NC4=C(C=C(C=C4C(=C3)C)C)C

InChI

InChI=1S/C26H27N3OS2/c1-6-22(32-23-13-17(4)20-12-16(3)11-18(5)24(20)28-23)25(30)29-26-27-21(14-31-26)19-9-7-15(2)8-10-19/h7-14,22H,6H2,1-5H3,(H,27,29,30)