[(1S)-2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-cyano-5,6-dimethyl-3-pyridazinyl)amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-cyano-5,6-dimethylpyridazin-3-yl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C15H20N5S+ MolecularWeight: 302.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC(C2=CSC=C2)[NH+](C)C)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NC[C@H](C2=CSC=C2)[NH+](C)C)C#N

InChI

InChI=1S/C15H19N5S/c1-10-11(2)18-19-15(13(10)7-16)17-8-14(20(3)4)12-5-6-21-9-12/h5-6,9,14H,8H2,1-4H3,(H,17,19)/p+1/t14-/m1/s1