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

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

Systemtic Name:3-[(4-aminophenyl)carbonyl-methyl-amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-[(4-aminobenzoyl)-methyl-amino]-N-(1-methyl-1-phenyl-ethyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-[[(4-aminophenyl)-oxomethyl]-methylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
IUPAC Name:3-[(4-aminobenzoyl)-methylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-[(4-aminobenzoyl)-methyl-amino]-N-cumyl-2H-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C23H23N5O2S
MolecularWeight: 433.52602
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C23H23N5O2S/c1-23(2,15-7-5-4-6-8-15)25-20(29)18-13-17-19(26-27-21(17)31-18)28(3)22(30)14-9-11-16(24)12-10-14/h4-13H,24H2,1-3H3,(H,25,29)(H,26,27)


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