N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidino-acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4OS/c20-13(11-19-9-5-2-6-10-19)16-15-18-17-14(21-15)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,18,20)