[(1R)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-cyano-2-phenyl-oxazol-5-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-cyano-2-phenyl-5-oxazolyl)amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-cyano-2-phenyl-oxazol-5-yl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C18H19N4OS+ MolecularWeight: 339.43466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(N=C(O1)C2=CC=CC=C2)C#N)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C(N=C(O1)C2=CC=CC=C2)C#N)C3=CC=CS3

InChI

InChI=1S/C18H18N4OS/c1-22(2)15(16-9-6-10-24-16)12-20-18-14(11-19)21-17(23-18)13-7-4-3-5-8-13/h3-10,15,20H,12H2,1-2H3/p+1/t15-/m1/s1