2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetamide Formula: C13H23N4OS+ MolecularWeight: 283.41292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C13H22N4OS/c1-9(2)12-15-16-13(19-12)14-11(18)8-17-6-4-5-10(3)7-17/h9-10H,4-8H2,1-3H3,(H,14,16,18)/p+1/t10-/m0/s1