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

Systemtic Name: 2-[1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[4-(4-chloro-2-nitro-phenyl)piperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O3S/c1-12(17-20-21-18(27-17)16-3-2-10-28-16)22-6-8-23(9-7-22)14-5-4-13(19)11-15(14)24(25)26/h2-5,10-12H,6-9H2,1H3