5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-(3-morpholinopropyl)thiophene-2-carboxamide CAS Name: 5-[2-(4-methoxyanilino)-4-pyrimidinyl]-N-[3-(4-morpholinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-[2-(4-methoxyanilino)pyrimidin-4-yl]-N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide Traditional Name: N-(3-morpholinopropyl)-5-[2-(p-anisidino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC=C(S3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H27N5O3S/c1-30-18-5-3-17(4-6-18)26-23-25-11-9-19(27-23)20-7-8-21(32-20)22(29)24-10-2-12-28-13-15-31-16-14-28/h3-9,11H,2,10,12-16H2,1H3,(H,24,29)(H,25,26,27)