3-azanyl-N-[4-methyl-5-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-methyl-5-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-methyl-5-[2-(4-morpholinoanilino)pyrimidin-4-yl]thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-methyl-5-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-methyl-5-[2-(4-morpholinoanilino)pyrimidin-4-yl]thiazol-2-yl]propionamide Formula: C21H25N7O2S MolecularWeight: 439.5339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N7O2S/c1-14-19(31-21(24-14)27-18(29)6-8-22)17-7-9-23-20(26-17)25-15-2-4-16(5-3-15)28-10-12-30-13-11-28/h2-5,7,9H,6,8,10-13,22H2,1H3,(H,23,25,26)(H,24,27,29)