2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[4-oxo-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-oxo-2-(1-phenylethylsulfanyl)-1H-pyrimidin-6-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-2-(1-phenylethylthio)-1H-pyrimidin-6-yl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NC(=O)C=C(N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(17-10-6-3-7-11-17)27-21-23-18(13-20(26)24-21)12-19(25)22-14-16-8-4-2-5-9-16/h2-11,13,15H,12,14H2,1H3,(H,22,25)(H,23,24,26)