2-[5-[(2S)-5-azanylidene-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[5-[(2S)-5-azanylidene-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]ethanamine CAS Name: N,N-diethyl-2-[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]ethanamine IUPAC Name: N,N-diethyl-2-[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]ethanamine Traditional Name: diethyl-[2-[5-[(2S)-5-imino-2,3-dimethyl-2H-thiophen-4-yl]-1,2,4-oxadiazol-3-yl]ethyl]amine Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NOC(=N1)C2=C(C(SC2=N)C)C

Isomeric SMILES

CCN(CC)CCC1=NOC(=N1)C2=C([C@@H](SC2=N)C)C

InChI

InChI=1S/C14H22N4OS/c1-5-18(6-2)8-7-11-16-14(19-17-11)12-9(3)10(4)20-13(12)15/h10,15H,5-8H2,1-4H3/t10-/m0/s1