(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium CAS Name: (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]azanium Traditional Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]ammonium Formula: C21H22N5OS+ MolecularWeight: 392.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+]C3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH2+][C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C21H21N5OS/c1-14-17(25-21(27-14)19-8-5-11-28-19)13-23-16-6-4-7-18-15(16)12-24-26(18)20-9-2-3-10-22-20/h2-3,5,8-12,16,23H,4,6-7,13H2,1H3/p+1/t16-/m0/s1