(2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-(4-methyl-1-piperidin-1-iumyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H21N4OS+ MolecularWeight: 269.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](C)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H20N4OS/c1-8-4-6-16(7-5-8)9(2)11(17)13-12-15-14-10(3)18-12/h8-9H,4-7H2,1-3H3,(H,13,15,17)/p+1/t9-/m0/s1