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N-[3-(cyclohexylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-furan-2-carboxamide

N-[3-(cyclohexylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name:N-[3-(cyclohexylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-furan-2-carboxamide
Openeye Name:N-[3-(cyclohexylcarbamoyl)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-nitro-furan-2-carboxamide
CAS Name:N-[3-[(cyclohexylamino)-oxomethyl]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitro-2-furancarboxamide
IUPAC Name:N-[3-(cyclohexylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-nitrofuran-2-carboxamide
Traditional Name:N-[6-tert-amyl-3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-nitro-2-furamide
Formula: C25H33N3O5S
MolecularWeight: 487.61162
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3CCCCC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3CCCCC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C25H33N3O5S/c1-4-25(2,3)15-10-11-17-19(14-15)34-24(21(17)23(30)26-16-8-6-5-7-9-16)27-22(29)18-12-13-20(33-18)28(31)32/h12-13,15-16H,4-11,14H2,1-3H3,(H,26,30)(H,27,29)


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