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

Systemtic Name: 2-[5-[(2R)-5-azanylidene-3-methyl-2H-thiophen-2-yl]-1,2,4-oxadiazol-3-yl]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[5-[(2R)-5-imino-3-methyl-2H-thiophen-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine CAS Name: N,N-diethyl-2-[5-[(2R)-5-imino-3-methyl-2H-thiophen-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine IUPAC Name: N,N-diethyl-2-[5-[(2R)-5-imino-3-methyl-2H-thiophen-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine Traditional Name: diethyl-[2-[5-[(2R)-5-imino-3-methyl-2H-thiophen-2-yl]-1,2,4-oxadiazol-3-yl]ethyl]amine Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NOC(=N1)C2C(=CC(=N)S2)C

Isomeric SMILES

CCN(CC)CCC1=NOC(=N1)[C@H]2C(=CC(=N)S2)C

InChI

InChI=1S/C13H20N4OS/c1-4-17(5-2)7-6-11-15-13(18-16-11)12-9(3)8-10(14)19-12/h8,12,14H,4-7H2,1-3H3/t12-/m1/s1