[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(1,3-thiazol-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(thiazol-2-ylmethyl)ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-(2-thiazolylmethyl)ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(thiazol-2-ylmethyl)ammonium Formula: C16H19N4S+ MolecularWeight: 299.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]CC3=NC=CS3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]CC3=NC=CS3

InChI

InChI=1S/C16H18N4S/c1-12(18-11-16-17-8-9-21-16)15-10-19-20(13(15)2)14-6-4-3-5-7-14/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m0/s1