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

Systemtic Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c23-16(19-10-9-13-5-2-1-3-6-13)12-27-18-21-20-17(26-18)14-7-4-8-15(11-14)22(24)25/h1-8,11H,9-10,12H2,(H,19,23)