2-azanyl-4-methyl-N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[2-[(4-methyl-2-pyridin-1-iumyl)amino]ethyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[2-[(4-methylpyridin-1-ium-2-yl)amino]ethyl]thiazole-5-carboxamide Formula: C13H18N5OS+ MolecularWeight: 292.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NCCNC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NCCNC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C13H17N5OS/c1-8-3-4-15-10(7-8)16-5-6-17-12(19)11-9(2)18-13(14)20-11/h3-4,7H,5-6H2,1-2H3,(H2,14,18)(H,15,16)(H,17,19)/p+1