N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[4-(1-piperidin-1-iumyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-piperidin-1-ium-1-ylpiperidin-1-ium-1-yl)acetamide Formula: C16H28N4OS+2 MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C[NH+]2CCC(CC2)[NH+]3CCCCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[NH+]2CCC(CC2)[NH+]3CCCCC3

InChI

InChI=1S/C16H26N4OS/c1-13-11-17-16(22-13)18-15(21)12-19-9-5-14(6-10-19)20-7-3-2-4-8-20/h11,14H,2-10,12H2,1H3,(H,17,18,21)/p+2