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(4-azanyl-3-nitro-phenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

(4-azanyl-3-nitro-phenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name:(4-azanyl-3-nitro-phenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
Openeye Name:(4-amino-3-nitro-phenyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
CAS Name:(4-amino-3-nitrophenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone
IUPAC Name:(4-amino-3-nitrophenyl)-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone
Traditional Name:(4-amino-3-nitro-phenyl)-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone
Formula: C18H18N6O4S
MolecularWeight: 414.43832
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)C4=CC(=C(C=C4)N)[N+](=O)[O-]


InChI

InChI=1S/C18H18N6O4S/c19-13-4-3-12(10-14(13)24(26)27)18(25)23-7-5-22(6-8-23)11-16-20-17(21-28-16)15-2-1-9-29-15/h1-4,9-10H,5-8,11,19H2


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