4-(piperidin-1-ium-1-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-piperidin-1-iumylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(piperidin-1-ium-1-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N4OS+ MolecularWeight: 303.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H18N4OS/c20-14(17-15-18-16-11-21-15)13-6-4-12(5-7-13)10-19-8-2-1-3-9-19/h4-7,11H,1-3,8-10H2,(H,17,18,20)/p+1