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

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-3-chloranyl-5-[(3-fluoranyl-5-morpholin-4-yl-phenyl)carbonylamino]-4-methyl-thiophene-2-carboxamide Openeye Name: N-(2-aminopyrimidin-5-yl)-3-chloro-5-[(3-fluoro-5-morpholino-benzoyl)amino]-4-methyl-thiophene-2-carboxamide CAS Name: N-(2-amino-5-pyrimidinyl)-3-chloro-5-[[[3-fluoro-5-(4-morpholinyl)phenyl]-oxomethyl]amino]-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-3-chloro-5-[(3-fluoro-5-morpholin-4-ylbenzoyl)amino]-4-methylthiophene-2-carboxamide Traditional Name: N-(2-aminopyrimidin-5-yl)-3-chloro-5-[(3-fluoro-5-morpholino-benzoyl)amino]-4-methyl-thiophene-2-carboxamide Formula: C21H20ClFN6O3S MolecularWeight: 490.938303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1Cl)C(=O)NC2=CN=C(N=C2)N)NC(=O)C3=CC(=CC(=C3)F)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=C1Cl)C(=O)NC2=CN=C(N=C2)N)NC(=O)C3=CC(=CC(=C3)F)N4CCOCC4

InChI

InChI=1S/C21H20ClFN6O3S/c1-11-16(22)17(19(31)27-14-9-25-21(24)26-10-14)33-20(11)28-18(30)12-6-13(23)8-15(7-12)29-2-4-32-5-3-29/h6-10H,2-5H2,1H3,(H,27,31)(H,28,30)(H2,24,25,26)