methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[2-(2-thienyl)thiazol-4-yl]methyl]ammonium CAS Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(2-thiophen-2-yl-4-thiazolyl)methyl]ammonium IUPAC Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]-[[2-(2-thienyl)thiazol-4-yl]methyl]ammonium Formula: C14H17N4S2+ MolecularWeight: 305.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+](C)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NN1)C[NH+](C)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H16N4S2/c1-10-6-11(17-16-10)7-18(2)8-12-9-20-14(15-12)13-4-3-5-19-13/h3-6,9H,7-8H2,1-2H3,(H,16,17)/p+1