3-[methyl-(4-piperazin-1-ylphenyl)carbonyl-amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-[methyl-(4-piperazin-1-ylphenyl)carbonyl-amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-methyl-1-phenyl-ethyl)-3-[methyl-(4-piperazin-1-ylbenzoyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[methyl-[oxo-[4-(1-piperazinyl)phenyl]methyl]amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[methyl-(4-piperazin-1-ylbenzoyl)amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cumyl-3-[methyl-(4-piperazinobenzoyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H30N6O2S MolecularWeight: 502.6311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)N(C)C(=O)C4=CC=C(C=C4)N5CCNCC5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)N(C)C(=O)C4=CC=C(C=C4)N5CCNCC5

InChI

InChI=1S/C27H30N6O2S/c1-27(2,19-7-5-4-6-8-19)29-24(34)22-17-21-23(30-31-25(21)36-22)32(3)26(35)18-9-11-20(12-10-18)33-15-13-28-14-16-33/h4-12,17,28H,13-16H2,1-3H3,(H,29,34)(H,30,31)