N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H12N6O2S2 MolecularWeight: 384.43548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H12N6O2S2/c23-12(9-26-16-18-13(19-22-16)11-7-4-8-25-11)17-15-21-20-14(24-15)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,21,23)(H,18,19,22)