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

Systemtic Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H12N4O4S2/c20-13(16-8-12-5-2-6-24-12)9-25-15-18-17-14(23-15)10-3-1-4-11(7-10)19(21)22/h1-7H,8-9H2,(H,16,20)