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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C25H31N5O3S MolecularWeight: 481.61034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C25H31N5O3S/c1-16-19(22(32)29-23(26-16)30-11-13-33-14-12-30)9-10-21(31)28-24-27-20(15-34-24)17-5-7-18(8-6-17)25(2,3)4/h5-8,15H,9-14H2,1-4H3,(H,26,29,32)(H,27,28,31)