N-ethyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-ethyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-ethyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-ethyl-5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-ethyl-5-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: ethyl-[5-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCNC1=NN=C(S1)S[C@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N5OS2/c1-3-15-13-18-19-14(22-13)21-9(2)11-16-17-12(20-11)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,15,18)/t9-/m1/s1