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5-nitro-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

5-nitro-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name:5-nitro-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
Openeye Name:N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide
CAS Name:5-nitro-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:5-nitro-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
Traditional Name:N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide
Formula: C21H18N4O6S2
MolecularWeight: 486.52082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H18N4O6S2/c1-12(2)33(29,30)16-6-3-13(4-7-16)9-19-23-24-21(31-19)22-20(26)18-11-14-10-15(25(27)28)5-8-17(14)32-18/h3-8,10-12H,9H2,1-2H3,(H,22,24,26)


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