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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(3-pyridylmethyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-23-15-5-4-12(7-14(15)19(21)22)10-24-11-16(20)18-9-13-3-2-6-17-8-13/h2-8H,9-11H2,1H3,(H,18,20)