2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[4-(3-chlorophenyl)piperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-13(17-20-21-18(24-17)16-6-3-11-25-16)22-7-9-23(10-8-22)15-5-2-4-14(19)12-15/h2-6,11-13H,7-10H2,1H3