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

Systemtic Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5S/c1-11(2)24-8-4-7-17-14(21)10-26-16-19-18-15(25-16)12-5-3-6-13(9-12)20(22)23/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,17,21)