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

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

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

Canonical SMILES:

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


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C(=NN3)NC(=O)C4=CC=C(C=C4)N5CCN(CC5)C


InChI

InChI=1S/C26H28N6O2S/c1-17(18-6-4-3-5-7-18)27-26(34)22-16-21-23(35-22)24(30-29-21)28-25(33)19-8-10-20(11-9-19)32-14-12-31(2)13-15-32/h3-11,16-17H,12-15H2,1-2H3,(H,27,34)(H2,28,29,30,33)/t17-/m0/s1


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