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methyl-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium

methyl-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium

Systemtic Name:methyl-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium
Openeye Name:methyl-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]ammonium
CAS Name:methyl-[[5-methyl-2-(3-methyl-2-thiophenyl)-4-oxazolyl]methyl]-[[3-(1-pyrazolyl)phenyl]methyl]ammonium
IUPAC Name:methyl-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]-[(3-pyrazol-1-ylphenyl)methyl]azanium
Traditional Name:methyl-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-(3-pyrazol-1-ylbenzyl)ammonium
Formula: C21H23N4OS+
MolecularWeight: 379.49852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=CC=C3)N4C=CC=N4


Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)C[NH+](C)CC3=CC(=CC=C3)N4C=CC=N4


InChI

InChI=1S/C21H22N4OS/c1-15-8-11-27-20(15)21-23-19(16(2)26-21)14-24(3)13-17-6-4-7-18(12-17)25-10-5-9-22-25/h4-12H,13-14H2,1-3H3/p+1


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