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

Systemtic Name: 2-(4-chlorophenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-11-18-19-16(22-11)13-3-2-8-20(10-13)15(21)9-12-4-6-14(17)7-5-12/h4-7,13H,2-3,8-10H2,1H3