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

Systemtic Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]propan-1-one Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-2-13(19)18-9-5-8-12(10-18)15-17-16-14(20-15)11-6-3-4-7-11/h11-12H,2-10H2,1H3