(3S)-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[(4,5-dimethylthiazol-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[(4,5-dimethyl-2-thiazolyl)methyl]-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[(4,5-dimethylthiazol-2-yl)methyl]-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-carboxamide Formula: C18H32N4OS+2 MolecularWeight: 352.53788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C2CCC[NH+](C2)C3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)[C@H]2CCC[NH+](C2)C3CC[NH+](CC3)C)C

InChI

InChI=1S/C18H30N4OS/c1-13-14(2)24-17(20-13)11-19-18(23)15-5-4-8-22(12-15)16-6-9-21(3)10-7-16/h15-16H,4-12H2,1-3H3,(H,19,23)/p+2/t15-/m0/s1