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

Systemtic Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-N-(2-thenyl)propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C18H24N4O3S/c1-13-15(5-6-16(23)21(2)12-14-4-3-11-26-14)17(24)20-18(19-13)22-7-9-25-10-8-22/h3-4,11H,5-10,12H2,1-2H3,(H,19,20,24)