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

Systemtic Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Openeye Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide CAS Name: N-(2,6-diethylphenyl)-3-[[[4-(4-methyl-1-piperazinyl)phenyl]-oxomethyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide IUPAC Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Traditional Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazino)benzoyl]amino]-1H-thieno[3,2-c]pyrazole-5-carboxamide Formula: C28H32N6O2S MolecularWeight: 516.65768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC3=C(S2)C(=NN3)NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC3=C(S2)C(=NN3)NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C28H32N6O2S/c1-4-18-7-6-8-19(5-2)24(18)29-28(36)23-17-22-25(37-23)26(32-31-22)30-27(35)20-9-11-21(12-10-20)34-15-13-33(3)14-16-34/h6-12,17H,4-5,13-16H2,1-3H3,(H,29,36)(H2,30,31,32,35)