2-(4-chlorophenyl)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3OS/c21-17-9-7-14(8-10-17)12-18(25)24-11-3-6-16(13-24)20-23-22-19(26-20)15-4-1-2-5-15/h7-10,15-16H,1-6,11-13H2