[(1R)-2-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-ethylthiadiazole-5-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-ethyl-5-thiadiazolyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-ethylthiadiazole-5-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-ethylthiadiazole-5-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C13H19N4OS2+ MolecularWeight: 311.44616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC[C@@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C13H18N4OS2/c1-4-10-12(20-16-15-10)13(18)14-7-11(17(2)3)9-5-6-19-8-9/h5-6,8,11H,4,7H2,1-3H3,(H,14,18)/p+1/t11-/m0/s1