[(1R)-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=CS3)[NH+](C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CS3)[NH+](C)C)C

InChI

InChI=1S/C20H24N4OS/c1-14-12-15(2)24(22-14)17-9-7-16(8-10-17)20(25)21-13-18(23(3)4)19-6-5-11-26-19/h5-12,18H,13H2,1-4H3,(H,21,25)/p+1/t18-/m1/s1