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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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