N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C16H19N3O2S/c1-3-12-4-6-13(7-5-12)11(2)18-15(21)10-22-16-17-9-8-14(20)19-16/h4-9,11H,3,10H2,1-2H3,(H,18,21)(H,17,19,20)/t11-/m0/s1