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

Systemtic Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-thiophen-2-yl-2-[(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(2-thienyl)-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]ethyl]ammonium Formula: C16H18N3O2S2+ MolecularWeight: 348.46302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NOC(=C1)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=NOC(=C1)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C16H17N3O2S2/c1-19(2)12(14-5-3-7-22-14)10-17-16(20)11-9-13(21-18-11)15-6-4-8-23-15/h3-9,12H,10H2,1-2H3,(H,17,20)/p+1/t12-/m1/s1