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N-[2-(tert-butylamino)-2-oxidanylidene-1-thiophen-3-yl-ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-1-thiophen-3-yl-ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-1-thiophen-3-yl-ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-1-(3-thienyl)ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxo-1-(3-thiophenyl)ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxo-1-thiophen-3-ylethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-(3-thienyl)ethyl]-N-(4-tert-butylphenyl)-1H-indazole-3-carboxamide
Formula: C28H32N4O2S
MolecularWeight: 488.64428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)C3=NNC4=CC=CC=C43


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)C3=NNC4=CC=CC=C43


InChI

InChI=1S/C28H32N4O2S/c1-27(2,3)19-11-13-20(14-12-19)32(26(34)23-21-9-7-8-10-22(21)30-31-23)24(18-15-16-35-17-18)25(33)29-28(4,5)6/h7-17,24H,1-6H3,(H,29,33)(H,30,31)


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