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

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

Systemtic Name:5-nitro-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
Openeye Name:N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide
CAS Name:5-nitro-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:5-nitro-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
Traditional Name:N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide
Formula: C17H14N6O4S
MolecularWeight: 398.39586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C17H14N6O4S/c1-9(2)22-12(5-6-18-22)16-20-21-17(27-16)19-15(24)14-8-10-7-11(23(25)26)3-4-13(10)28-14/h3-9H,1-2H3,(H,19,21,24)


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