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

Systemtic Name: N-tert-butyl-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-tert-butyl-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-tert-butyl-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-tert-butyl-5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: tert-butyl-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H17N5OS2 MolecularWeight: 299.41558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C11H17N5OS2/c1-5-7-13-14-8(17-7)6-18-10-16-15-9(19-10)12-11(2,3)4/h5-6H2,1-4H3,(H,12,15)