(2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-p-anisyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-5-14-10-16(22)21-18(20-14)25-12(2)17(23)19-11-13-6-8-15(24-3)9-7-13/h6-10,12H,4-5,11H2,1-3H3,(H,19,23)(H,20,21,22)/t12-/m1/s1