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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(O2)CC3=CC=CC=C3

InChI

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