(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[6-oxidanylidene-5-(thiophen-2-ylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]azanium

Systemtic Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[6-oxidanylidene-5-(thiophen-2-ylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]azanium Openeye Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[6-oxo-5-(2-thienylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]ammonium CAS Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[6-oxo-5-[oxo-(thiophen-2-ylmethylamino)methyl]-1H-pyridin-2-yl]methyl]ammonium IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[[6-oxo-5-(thiophen-2-ylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]azanium Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[[6-keto-5-(2-thenylcarbamoyl)-1H-pyridin-2-yl]methyl]-methyl-ammonium Formula: C19H24N5O2S+ MolecularWeight: 386.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C[NH+](C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N5O2S/c1-12-17(13(2)23-22-12)11-24(3)10-14-6-7-16(19(26)21-14)18(25)20-9-15-5-4-8-27-15/h4-8H,9-11H2,1-3H3,(H,20,25)(H,21,26)(H,22,23)/p+1