N-(4-acetamidophenyl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-4-20(22(27)24-17-11-9-16(10-12-17)23-15(3)26)28-21-13-14(2)18-7-5-6-8-19(18)25-21/h5-13,20H,4H2,1-3H3,(H,23,26)(H,24,27)