ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium

Systemtic Name: ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: ethyl-[2-(ethylamino)-2-oxo-ethyl]-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: ethyl-[2-(ethylamino)-2-keto-ethyl]-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C14H21N4O2S+ MolecularWeight: 309.40714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)C(C)C1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CCNC(=O)C[NH+](CC)[C@H](C)C1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C14H20N4O2S/c1-4-15-12(19)9-18(5-2)10(3)13-16-17-14(20-13)11-7-6-8-21-11/h6-8,10H,4-5,9H2,1-3H3,(H,15,19)/p+1/t10-/m1/s1