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

Systemtic Name: (2S)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)SC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c1-8(2)15-12(19)9(3)23-14-17-16-13(22-14)10-5-4-6-11(7-10)18(20)21/h4-9H,1-3H3,(H,15,19)/t9-/m0/s1