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

Systemtic Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5S/c1-11(24)19-13-8-6-12(7-9-13)17-21-22-18(28-17)29-10-16(25)20-14-4-2-3-5-15(14)23(26)27/h2-9H,10H2,1H3,(H,19,24)(H,20,25)