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

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

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-(2-furanylmethyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-N-(2-furfuryl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N4O3S/c1-16-19-13-20(32-23(19)28(26-16)17-9-6-5-7-10-17)22(30)27(14-18-11-8-12-31-18)15-21(29)25-24(2,3)4/h5-13H,14-15H2,1-4H3,(H,25,29)


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