(2-methylsulfanylpyrimidin-5-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: (2-methylsulfanylpyrimidin-5-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: (2-methylsulfanylpyrimidin-5-yl)methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: [2-(methylthio)-5-pyrimidinyl]methyl-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: (2-methylsulfanylpyrimidin-5-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: [2-(methylthio)pyrimidin-5-yl]methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C18H21N6S+ MolecularWeight: 353.46454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)C[NH2+]C2CCCC3=C2C=NN3C4=CC=CC=N4

Isomeric SMILES

CSC1=NC=C(C=N1)C[NH2+][C@H]2CCCC3=C2C=NN3C4=CC=CC=N4

InChI

InChI=1S/C18H20N6S/c1-25-18-21-10-13(11-22-18)9-20-15-5-4-6-16-14(15)12-23-24(16)17-7-2-3-8-19-17/h2-3,7-8,10-12,15,20H,4-6,9H2,1H3/p+1/t15-/m0/s1