N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5,7-dimethoxyquinolin-4-yl)methylamino]thiophene-2-carboxamide

Systemtic Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5,7-dimethoxyquinolin-4-yl)methylamino]thiophene-2-carboxamide Openeye Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5,7-dimethoxy-4-quinolyl)methylamino]thiophene-2-carboxamide CAS Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5,7-dimethoxy-4-quinolinyl)methylamino]-2-thiophenecarboxamide IUPAC Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5,7-dimethoxyquinolin-4-yl)methylamino]thiophene-2-carboxamide Traditional Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5,7-dimethoxy-4-quinolyl)methylamino]thiophene-2-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(C1)NC(=O)C2=C(C=CS2)NCC3=C4C(=CC(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(C1)NC(=O)C2=C(C=CS2)NCC3=C4C(=CC(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C24H27N5O3S/c1-24(2,3)19-12-20(29-28-19)27-23(30)22-16(7-9-33-22)26-13-14-6-8-25-17-10-15(31-4)11-18(32-5)21(14)17/h6-11,26H,12-13H2,1-5H3,(H,27,29,30)