N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)NC(C)(C)C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC(=O)NC(C)(C)C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S/c1-17-21-15-22(34-25(21)30(28-17)19-9-7-6-8-10-19)24(32)29(16-23(31)27-26(2,3)4)18-11-13-20(33-5)14-12-18/h6-15H,16H2,1-5H3,(H,27,31)