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

Systemtic Name: 3-[[4-(4-methylpiperazin-1-yl)-2-(1H-pyrrol-2-ylcarbonylamino)phenyl]carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-methyl-1-phenyl-ethyl)-3-[[4-(4-methylpiperazin-1-yl)-2-(1H-pyrrole-2-carbonylamino)benzoyl]amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[[4-(4-methyl-1-piperazinyl)-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]phenyl]-oxomethyl]amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[[4-(4-methylpiperazin-1-yl)-2-(1H-pyrrole-2-carbonylamino)benzoyl]amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cumyl-3-[[4-(4-methylpiperazino)-2-(1H-pyrrole-2-carbonylamino)benzoyl]amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C32H34N8O3S MolecularWeight: 610.72916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=C(C=C(C=C4)N5CCN(CC5)C)NC(=O)C6=CC=CN6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=C(C=C(C=C4)N5CCN(CC5)C)NC(=O)C6=CC=CN6

InChI

InChI=1S/C32H34N8O3S/c1-32(2,20-8-5-4-6-9-20)36-30(43)26-19-23-27(37-38-31(23)44-26)35-28(41)22-12-11-21(40-16-14-39(3)15-17-40)18-25(22)34-29(42)24-10-7-13-33-24/h4-13,18-19,33H,14-17H2,1-3H3,(H,34,42)(H,36,43)(H2,35,37,38,41)