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

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

Systemtic Name:[(1S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
Openeye Name:[(1S)-2-[(3,5-dimethylisoxazole-4-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium
CAS Name:[(1S)-2-[[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium
IUPAC Name:[(1S)-2-[(3,5-dimethyl-1,2-oxazole-4-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium
Traditional Name:[(1S)-2-[(3,5-dimethylisoxazole-4-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium
Formula: C14H20N3O2S+
MolecularWeight: 294.3925
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCC(C2=CC=CS2)[NH+](C)C


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC[C@@H](C2=CC=CS2)[NH+](C)C


InChI

InChI=1S/C14H19N3O2S/c1-9-13(10(2)19-16-9)14(18)15-8-11(17(3)4)12-6-5-7-20-12/h5-7,11H,8H2,1-4H3,(H,15,18)/p+1/t11-/m0/s1


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