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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-12-5-3-4-6-14(12)18-21-22-19(28-18)29-10-9-17(24)20-15-8-7-13(27-2)11-16(15)23(25)26/h3-8,11H,9-10H2,1-2H3,(H,20,24)