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

Systemtic Name: [(1S)-2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2,4-dimethylthiazole-5-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2,4-dimethyl-5-thiazolyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2,4-dimethylthiazole-5-carbonyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C14H20N3OS2+ MolecularWeight: 310.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC[C@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C14H19N3OS2/c1-9-13(20-10(2)16-9)14(18)15-7-12(17(3)4)11-5-6-19-8-11/h5-6,8,12H,7H2,1-4H3,(H,15,18)/p+1/t12-/m1/s1