N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine

Systemtic Name: N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Openeye Name: N-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine CAS Name: N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1-propanamine IUPAC Name: N-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Traditional Name: propyl-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)[C@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H19N5O2S2/c1-3-8-23(11-15-19-21-17(24-15)13-6-4-9-26-13)12(2)16-20-22-18(25-16)14-7-5-10-27-14/h4-7,9-10,12H,3,8,11H2,1-2H3/t12-/m1/s1