3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-piperidin-3-yloxy-1,2,5-thiadiazole

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-piperidin-3-yloxy-1,2,5-thiadiazole Openeye Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-(3-piperidyloxy)-1,2,5-thiadiazole CAS Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-(3-piperidinyloxy)-1,2,5-thiadiazole IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-piperidin-3-yloxy-1,2,5-thiadiazole Traditional Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-(3-piperidyloxy)-1,2,5-thiadiazole Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)OC2=NSN=C2OCC3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CNC1)OC2=NSN=C2OCC3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H20ClN3O2S/c18-13-5-3-12(4-6-13)17(7-8-17)11-22-15-16(21-24-20-15)23-14-2-1-9-19-10-14/h3-6,14,19H,1-2,7-11H2