3-chloranyl-5-[(3-fluoranyl-5-morpholin-4-yl-phenyl)carbonylamino]-4-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-[(3-fluoranyl-5-morpholin-4-yl-phenyl)carbonylamino]-4-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: 3-chloro-5-[(3-fluoro-5-morpholino-benzoyl)amino]-4-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: 3-chloro-5-[[[3-fluoro-5-(4-morpholinyl)phenyl]-oxomethyl]amino]-4-methyl-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 3-chloro-5-[(3-fluoro-5-morpholin-4-ylbenzoyl)amino]-4-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: 3-chloro-5-[(3-fluoro-5-morpholino-benzoyl)amino]-4-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C23H22ClFN4O3S MolecularWeight: 488.962183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1Cl)C(=O)NCC2=CC=NC=C2)NC(=O)C3=CC(=CC(=C3)F)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=C1Cl)C(=O)NCC2=CC=NC=C2)NC(=O)C3=CC(=CC(=C3)F)N4CCOCC4

InChI

InChI=1S/C23H22ClFN4O3S/c1-14-19(24)20(22(31)27-13-15-2-4-26-5-3-15)33-23(14)28-21(30)16-10-17(25)12-18(11-16)29-6-8-32-9-7-29/h2-5,10-12H,6-9,13H2,1H3,(H,27,31)(H,28,30)