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

Systemtic Name: [(1S)-2-[(5-cyclopropyl-1,2-oxazol-3-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-cyclopropylisoxazole-3-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(5-cyclopropyl-3-isoxazolyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-cyclopropylisoxazole-3-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NOC(=C1)C2CC2)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NOC(=C1)C2CC2)C3=CSC=C3

InChI

InChI=1S/C15H19N3O2S/c1-18(2)13(11-5-6-21-9-11)8-16-15(19)12-7-14(20-17-12)10-3-4-10/h5-7,9-10,13H,3-4,8H2,1-2H3,(H,16,19)/p+1/t13-/m1/s1