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N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N-(2-furylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-(2-furanylmethyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-(furan-2-ylmethyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N-(2-furfuryl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H28N4O3S
MolecularWeight: 464.57982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)C(C)C(=O)NC(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CO3)C(C)C(=O)NC(C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C25H28N4O3S/c1-16-20-14-21(33-24(20)29(27-16)18-10-7-6-8-11-18)23(31)28(15-19-12-9-13-32-19)17(2)22(30)26-25(3,4)5/h6-14,17H,15H2,1-5H3,(H,26,30)


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