(2S)-N-(4-ethoxyphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-p-phenetyl-propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=CC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=CC(=O)N2

InChI

InChI=1S/C15H17N3O3S/c1-3-21-12-6-4-11(5-7-12)17-14(20)10(2)22-15-16-9-8-13(19)18-15/h4-10H,3H2,1-2H3,(H,17,20)(H,16,18,19)/t10-/m0/s1