N-(4-acetamidophenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-(8-quinolylthio)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)21-15-7-9-16(10-8-15)22-18(24)12-25-17-6-2-4-14-5-3-11-20-19(14)17/h2-11H,12H2,1H3,(H,21,23)(H,22,24)