N-[2-(4-ethylsulfanyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-(4-ethylsulfanyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]-2-methoxy-ethanamide Openeye Name: N-[2-(4-ethylsulfanyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-[2-[4-(ethylthio)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]-2-methoxyacetamide IUPAC Name: N-[2-(4-ethylsulfanyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-[2-[4-(ethylthio)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]-2-methoxy-acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CNC(=O)COC

Isomeric SMILES

CCSC1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CNC(=O)COC

InChI

InChI=1S/C18H27N3O4S/c1-5-26-15-9-16(18(2,3)11-19-17(22)10-25-4)20-14-7-6-12(21(23)24)8-13(14)15/h6-8,15-16,20H,5,9-11H2,1-4H3,(H,19,22)