N-(4-methoxy-2-nitro-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-26-13-7-8-14(15(11-13)22(24)25)19-16(23)9-10-28-18-21-20-17(27-18)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,23)