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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2CCC[NH+](C2)C3CC[NH+](CC3)C

Isomeric SMILES

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

InChI

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