2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-[1-(2-pyridyl)ethyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-12(14-5-3-4-8-18-14)19-17(21)11-25-10-13-6-7-16(24-2)15(9-13)20(22)23/h3-9,12H,10-11H2,1-2H3,(H,19,21)