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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-yl-pentanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidyl)pentanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(1-piperidinyl)pentanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylpentanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-piperidino-valeramide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C18H24N4OS/c1-2-9-15(22-12-7-4-8-13-22)16(23)19-18-21-20-17(24-18)14-10-5-3-6-11-14/h3,5-6,10-11,15H,2,4,7-9,12-13H2,1H3,(H,19,21,23)