N-(2,6-dimethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-1H-thieno[3,2-c]pyrazole-5-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-[[[4-(4-methyl-1-piperazinyl)phenyl]-oxomethyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-[[4-(4-methylpiperazino)benzoyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Formula: C26H28N6O2S MolecularWeight: 488.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(S2)C(=NN3)NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(S2)C(=NN3)NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C26H28N6O2S/c1-16-5-4-6-17(2)22(16)27-26(34)21-15-20-23(35-21)24(30-29-20)28-25(33)18-7-9-19(10-8-18)32-13-11-31(3)12-14-32/h4-10,15H,11-14H2,1-3H3,(H,27,34)(H2,28,29,30,33)