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

Systemtic Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5-methoxyquinolin-4-yl)methylamino]thiophene-2-carboxamide Openeye Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5-methoxy-4-quinolyl)methylamino]thiophene-2-carboxamide CAS Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5-methoxy-4-quinolinyl)methylamino]-2-thiophenecarboxamide IUPAC Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5-methoxyquinolin-4-yl)methylamino]thiophene-2-carboxamide Traditional Name: N-(5-tert-butyl-4H-pyrazol-3-yl)-3-[(5-methoxy-4-quinolyl)methylamino]thiophene-2-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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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(=NC=C3)C=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=NN=C(C1)NC(=O)C2=C(C=CS2)NCC3=C4C(=NC=C3)C=CC=C4OC

InChI

InChI=1S/C23H25N5O2S/c1-23(2,3)18-12-19(28-27-18)26-22(29)21-16(9-11-31-21)25-13-14-8-10-24-15-6-5-7-17(30-4)20(14)15/h5-11,25H,12-13H2,1-4H3,(H,26,28,29)