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

Systemtic Name: N-(4-acetamidophenyl)-2-quinolin-8-ylsulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(8-quinolylsulfanyl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(8-quinolinylthio)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-quinolin-8-ylsulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-(8-quinolylthio)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-13(26-18-7-3-5-15-6-4-12-21-19(15)18)20(25)23-17-10-8-16(9-11-17)22-14(2)24/h3-13H,1-2H3,(H,22,24)(H,23,25)