1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]-2,2-dimethyl-propan-1-one Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C18H29N3OS/c1-18(2,3)17(22)21-10-8-14(9-11-21)16-20-19-15(23-16)12-13-6-4-5-7-13/h13-14H,4-12H2,1-3H3