3-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)azetidine-1-carboxamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)azetidine-1-carboxamide Openeye Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxamide CAS Name: 3-[(2S)-2-methyl-1-piperidin-1-iumyl]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-1-azetidinecarboxamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)azetidine-1-carboxamide Traditional Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxamide Formula: C16H22N5OS2+ MolecularWeight: 364.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1C2CN(C2)C(=O)NC3=NN=C(S3)C4=CC=CS4

Isomeric SMILES

C[C@H]1CCCC[NH+]1C2CN(C2)C(=O)NC3=NN=C(S3)C4=CC=CS4

InChI

InChI=1S/C16H21N5OS2/c1-11-5-2-3-7-21(11)12-9-20(10-12)16(22)17-15-19-18-14(24-15)13-6-4-8-23-13/h4,6,8,11-12H,2-3,5,7,9-10H2,1H3,(H,17,19,22)/p+1/t11-/m0/s1