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

Systemtic Name: methyl-(thiophen-3-ylmethyl)-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: methyl-(3-thienylmethyl)-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium CAS Name: methyl-(3-thiophenylmethyl)-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]ammonium IUPAC Name: methyl-(thiophen-3-ylmethyl)-[(1R)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: methyl-(3-thenyl)-[(1R)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C14H16N3OS2+ MolecularWeight: 306.42634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CSC=C3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C14H15N3OS2/c1-10(17(2)8-11-5-7-19-9-11)13-15-16-14(18-13)12-4-3-6-20-12/h3-7,9-10H,8H2,1-2H3/p+1/t10-/m1/s1