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

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propionamide Formula: C14H21N3O3S MolecularWeight: 311.39984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC(=CC(=O)N2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C14H21N3O3S/c1-9(13(19)15-10-6-4-3-5-7-10)21-14-16-11(18)8-12(17-14)20-2/h8-10H,3-7H2,1-2H3,(H,15,19)(H,16,17,18)/t9-/m1/s1