(2R)-N-(4-morpholin-4-ylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(4-morpholinophenyl)propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CC(=O)N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CC(=O)N3

InChI

InChI=1S/C17H20N4O3S/c1-12(25-17-18-7-6-15(22)20-17)16(23)19-13-2-4-14(5-3-13)21-8-10-24-11-9-21/h2-7,12H,8-11H2,1H3,(H,19,23)(H,18,20,22)/t12-/m1/s1