5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C13H15N5OS3 MolecularWeight: 353.4861

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C13H15N5OS3/c1-2-10-15-16-11(19-10)8-21-13-18-17-12(22-13)14-6-5-9-4-3-7-20-9/h3-4,7H,2,5-6,8H2,1H3,(H,14,17)