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3-[(1-methylpyrrol-2-yl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

3-[(1-methylpyrrol-2-yl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-[(1-methylpyrrol-2-yl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(1-methyl-1-phenyl-ethyl)-3-[(1-methylpyrrole-2-carbonyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
IUPAC Name:3-[(1-methylpyrrole-2-carbonyl)amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-cumyl-3-[(1-methylpyrrole-2-carbonyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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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=CC=CN4C


Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=CC=CN4C


InChI

InChI=1S/C21H21N5O2S/c1-21(2,13-8-5-4-6-9-13)23-19(28)16-12-14-17(24-25-20(14)29-16)22-18(27)15-10-7-11-26(15)3/h4-12H,1-3H3,(H,23,28)(H2,22,24,25,27)


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