(2R)-N-(3-chlorophenyl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propionamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(=CC(=O)N2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)SC2=NC(=CC(=O)N2)OC

InChI

InChI=1S/C14H14ClN3O3S/c1-8(13(20)16-10-5-3-4-9(15)6-10)22-14-17-11(19)7-12(18-14)21-2/h3-8H,1-2H3,(H,16,20)(H,17,18,19)/t8-/m1/s1