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

Systemtic Name: (3-chlorophenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c20-16-9-3-7-14(11-16)19(24)23-10-4-8-15(12-23)18-22-21-17(25-18)13-5-1-2-6-13/h3,7,9,11,13,15H,1-2,4-6,8,10,12H2