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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H24ClN3O2S/c1-26-17-9-8-15(21)11-16(17)20(25)24-10-4-7-14(12-24)19-23-22-18(27-19)13-5-2-3-6-13/h8-9,11,13-14H,2-7,10,12H2,1H3