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

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)carbonylamino]-N-(1-phenylcyclopentyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-[(4-morpholinobenzoyl)amino]-N-(1-phenylcyclopentyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]-N-(1-phenylcyclopentyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: 3-[(4-morpholin-4-ylbenzoyl)amino]-N-(1-phenylcyclopentyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-[(4-morpholinobenzoyl)amino]-N-(1-phenylcyclopentyl)-2H-thieno[2,3-c]pyrazole-5-carboxamide Formula: C28H29N5O3S MolecularWeight: 515.62656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)NC(=O)C3=CC4=C(NN=C4S3)NC(=O)C5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)NC(=O)C3=CC4=C(NN=C4S3)NC(=O)C5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C28H29N5O3S/c34-25(19-8-10-21(11-9-19)33-14-16-36-17-15-33)29-24-22-18-23(37-27(22)32-31-24)26(35)30-28(12-4-5-13-28)20-6-2-1-3-7-20/h1-3,6-11,18H,4-5,12-17H2,(H,30,35)(H2,29,31,32,34)