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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-methyl-N-(4-methylphenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-methyl-1-phenyl-N-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-N-(4-methylphenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-methyl-N-(4-methylphenyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-methyl-1-phenyl-N-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c1-17-11-13-19(14-12-17)29(16-23(31)27-26(3,4)5)24(32)22-15-21-18(2)28-30(25(21)33-22)20-9-7-6-8-10-20/h6-15H,16H2,1-5H3,(H,27,31)