2-[(3-methylquinoxalin-2-yl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methylquinoxalin-2-yl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3-methylquinoxalin-2-yl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(3-methyl-2-quinoxalinyl)methylthio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3-methylquinoxalin-2-yl)methylsulfanyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3-methylquinoxalin-2-yl)methylthio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C22H22F3N3O2S MolecularWeight: 449.48919

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSCC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSCC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C22H22F3N3O2S/c1-3-10-30-20-9-8-15(22(23,24)25)11-18(20)28-21(29)13-31-12-19-14(2)26-16-6-4-5-7-17(16)27-19/h4-9,11H,3,10,12-13H2,1-2H3,(H,28,29)