N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C13H16N4O2S3 MolecularWeight: 356.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CON=C(C)C2=CC=CS2

InChI

InChI=1S/C13H16N4O2S3/c1-3-6-21-13-16-15-12(22-13)14-11(18)8-19-17-9(2)10-5-4-7-20-10/h4-5,7H,3,6,8H2,1-2H3,(H,14,15,18)