2-[4-(phenylmethyl)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C16H20N4OS/c21-15(18-16-19-17-12-22-16)11-20-8-6-14(7-9-20)10-13-4-2-1-3-5-13/h1-5,12,14H,6-11H2,(H,18,19,21)