3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3S/c1-15-18(20(29)26-21(24-15)27-9-11-30-12-10-27)7-8-19(28)25-22-23-14-17(31-22)13-16-5-3-2-4-6-16/h2-6,14H,7-13H2,1H3,(H,23,25,28)(H,24,26,29)