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

Systemtic Name: 2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1=O)SCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(N=C(NC1=O)SCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-17-11-16(15-9-5-2-6-10-15)21-19(22-17)25-13-18(24)20-12-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,20,24)(H,21,22,23)