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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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