(3-chlorophenyl)-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-2-14-18-19-15(22-14)11-6-8-20(9-7-11)16(21)12-4-3-5-13(17)10-12/h3-5,10-11H,2,6-9H2,1H3