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

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

Systemtic Name:N-[3-(furan-2-ylmethylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide
Openeye Name:N-[6-(1,1-dimethylpropyl)-3-(2-furylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide
CAS Name:N-[3-[(2-furanylmethylamino)-oxomethyl]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(furan-2-ylmethylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylpyrazole-3-carboxamide
Traditional Name:N-[6-tert-amyl-3-(2-furfurylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-pyrazole-3-carboxamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)C4=CC=NN4C


Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)C4=CC=NN4C


InChI

InChI=1S/C24H30N4O3S/c1-5-24(2,3)15-8-9-17-19(13-15)32-23(27-21(29)18-10-11-26-28(18)4)20(17)22(30)25-14-16-7-6-12-31-16/h6-7,10-12,15H,5,8-9,13-14H2,1-4H3,(H,25,30)(H,27,29)


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