2-[[(4S)-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[(4S)-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[(4S)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[(4S)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[(4S)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[(4S)-6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)SCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(NC1=O)SCC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-16-11-15(13-7-3-1-4-8-13)20-18(21-16)24-12-17(23)19-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,23)(H,20,21,22)/t15-/m0/s1