3-methyl-5-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-methyl-5-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-methyl-5-[1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitrophenyl]-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-methyl-5-[1-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitrophenyl]piperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[1-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]-4-piperidyl]-1,2,4-oxadiazole Formula: C19H26N6O5S MolecularWeight: 450.51194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCN(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCN(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N6O5S/c1-14-20-19(30-21-14)15-5-7-23(8-6-15)17-4-3-16(13-18(17)25(26)27)31(28,29)24-11-9-22(2)10-12-24/h3-4,13,15H,5-12H2,1-2H3