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

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(4-propyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(4-propylthiadiazol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(4-propyl-5-thiadiazolyl)methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(4-propylthiadiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(4-propylthiadiazol-5-yl)methanone Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H20ClN3O2S/c1-2-3-14-15(24-20-19-14)16(22)21-10-8-17(23,9-11-21)12-4-6-13(18)7-5-12/h4-7,23H,2-3,8-11H2,1H3