3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-methyl-1-phenyl-ethyl)-3-[(4-morpholinobenzoyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[(4-morpholin-4-ylbenzoyl)amino]-N-(2-phenylpropan-2-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cumyl-3-[(4-morpholinobenzoyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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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=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H27N5O3S/c1-26(2,18-6-4-3-5-7-18)28-24(33)21-16-20-22(29-30-25(20)35-21)27-23(32)17-8-10-19(11-9-17)31-12-14-34-15-13-31/h3-11,16H,12-15H2,1-2H3,(H,28,33)(H2,27,29,30,32)