3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[p-tolyl(2-thienyl)methyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[p-tolyl(2-thienyl)methyl]propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

InChI

InChI=1S/C24H28N4O3S/c1-16-5-7-18(8-6-16)22(20-4-3-15-32-20)26-21(29)10-9-19-17(2)25-24(27-23(19)30)28-11-13-31-14-12-28/h3-8,15,22H,9-14H2,1-2H3,(H,26,29)(H,25,27,30)