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

Systemtic Name: [(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: (4-isopropylthiazol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[(4-propan-2-yl-2-thiazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: (4-isopropylthiazol-2-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C19H25N4S+ MolecularWeight: 341.4936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4S/c1-13(2)18-12-24-19(22-18)11-20-14(3)17-10-21-23(15(17)4)16-8-6-5-7-9-16/h5-10,12-14,20H,11H2,1-4H3/p+1/t14-/m1/s1