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

Systemtic Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]-2,2-dimethyl-propan-1-one Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC(C1)C2=NN=C(S2)C3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC(C1)C2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C17H27N3OS/c1-17(2,3)16(21)20-10-6-9-13(11-20)15-19-18-14(22-15)12-7-4-5-8-12/h12-13H,4-11H2,1-3H3