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

Systemtic Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)propionamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4S/c1-10(15(23)19-13-7-2-3-8-14(13)22(24)25)27-17-21-20-16(26-17)11-5-4-6-12(18)9-11/h2-10H,1H3,(H,19,23)/t10-/m1/s1