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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C17H27N3OS/c1-2-15-18-19-17(22-15)14-9-11-20(12-10-14)16(21)8-7-13-5-3-4-6-13/h13-14H,2-12H2,1H3