1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-2-phenyl-ethanone Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H25N3OS/c24-18(13-15-7-2-1-3-8-15)23-12-6-11-17(14-23)20-22-21-19(25-20)16-9-4-5-10-16/h1-3,7-8,16-17H,4-6,9-14H2