2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c1-28-18-6-5-14(9-17(18)24(26)27)12-30-13-19(25)23-15-3-2-4-16(10-15)29-20-11-21-7-8-22-20/h2-11H,12-13H2,1H3,(H,23,25)