3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(1-phenylpentan-3-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(1-phenylpentan-3-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-ethyl-3-phenyl-propyl)-3-[(4-morpholinobenzoyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]-N-(1-phenylpentan-3-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[(4-morpholin-4-ylbenzoyl)amino]-N-(1-phenylpentan-3-yl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-ethyl-3-phenyl-propyl)-3-[(4-morpholinobenzoyl)amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C28H31N5O3S MolecularWeight: 517.64244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(NN=C3S2)NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H31N5O3S/c1-2-21(11-8-19-6-4-3-5-7-19)29-27(35)24-18-23-25(31-32-28(23)37-24)30-26(34)20-9-12-22(13-10-20)33-14-16-36-17-15-33/h3-7,9-10,12-13,18,21H,2,8,11,14-17H2,1H3,(H,29,35)(H2,30,31,32,34)