N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(2-quinolylthio)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O2S/c1-15(24)19(13-16-7-3-2-4-8-16)22-20(25)14-26-21-12-11-17-9-5-6-10-18(17)23-21/h2-12,19H,13-14H2,1H3,(H,22,25)