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

Systemtic Name: [(1S)-2-[(4-cyano-2-thiophen-2-yl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-cyano-2-(2-thienyl)oxazol-5-yl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyano-2-thiophen-2-yl-5-oxazolyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-2-thiophen-2-yl-1,3-oxazol-5-yl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-cyano-2-(2-thienyl)oxazol-5-yl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C20H24N5OS+ MolecularWeight: 382.50246

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=C(N=C(O1)C2=CC=CS2)C#N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](C)[C@H](CNC1=C(N=C(O1)C2=CC=CS2)C#N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N5OS/c1-24(2)15-9-7-14(8-10-15)17(25(3)4)13-22-19-16(12-21)23-20(26-19)18-6-5-11-27-18/h5-11,17,22H,13H2,1-4H3/p+1/t17-/m1/s1