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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4S/c1-12-11-14(22(24)25)7-8-15(12)19-16(23)9-10-27-18-21-20-17(26-18)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,23)