N-(4-acetamidophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(4-acetamidophenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C24H27N3O2S/c1-6-21(24(29)26-19-9-7-18(8-10-19)25-17(5)28)30-22-13-15(3)20-12-14(2)11-16(4)23(20)27-22/h7-13,21H,6H2,1-5H3,(H,25,28)(H,26,29)