1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]-2-phenoxy-ethanone Formula: C21H27N3O2S MolecularWeight: 385.52298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H27N3O2S/c25-20(15-26-18-8-2-1-3-9-18)24-12-10-17(11-13-24)21-23-22-19(27-21)14-16-6-4-5-7-16/h1-3,8-9,16-17H,4-7,10-15H2