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

Systemtic Name: 2-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]thiazole-4-carboxamide Formula: C16H27N4OS+ MolecularWeight: 323.47678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2CCCN(C2)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N[C@H]2CCCN(C2)C3CC[NH+](CC3)C

InChI

InChI=1S/C16H26N4OS/c1-12-17-15(11-22-12)16(21)18-13-4-3-7-20(10-13)14-5-8-19(2)9-6-14/h11,13-14H,3-10H2,1-2H3,(H,18,21)/p+1/t13-/m0/s1