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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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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=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3S/c1-17-22-15-23(35-26(22)31(29-17)20-11-7-6-8-12-20)25(34)30(16-24(33)28-27(3,4)5)21-13-9-10-19(14-21)18(2)32/h6-15H,16H2,1-5H3,(H,28,33)