N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-[(3-methyl-2-quinoxalinyl)methylthio]propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-[(3-methylquinoxalin-2-yl)methylsulfanyl]propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-[(3-methylquinoxalin-2-yl)methylthio]propionamide Formula: C19H17ClFN3OS MolecularWeight: 389.874183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSCCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSCCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H17ClFN3OS/c1-12-18(23-17-5-3-2-4-16(17)22-12)11-26-9-8-19(25)24-15-7-6-13(20)10-14(15)21/h2-7,10H,8-9,11H2,1H3,(H,24,25)