(2S)-N-(ethylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-2-16-14(22)19-13(21)12(10-6-4-3-5-7-10)23-15-17-9-8-11(20)18-15/h3-9,12H,2H2,1H3,(H,17,18,20)(H2,16,19,21,22)/t12-/m0/s1