2-[(1R)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H21N5O6S2 MolecularWeight: 479.52994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O6S2/c1-13(18-20-21-19(30-18)17-4-3-11-31-17)22-7-9-23(10-8-22)32(27,28)14-5-6-16(29-2)15(12-14)24(25)26/h3-6,11-13H,7-10H2,1-2H3/t13-/m1/s1