N-(2-bromophenyl)-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]amino]acetamide Formula: C17H19BrN4O3S MolecularWeight: 439.32676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H19BrN4O3S/c1-2-5-11-8-14(23)22-17(20-11)26-10-16(25)19-9-15(24)21-13-7-4-3-6-12(13)18/h3-4,6-8H,2,5,9-10H2,1H3,(H,19,25)(H,21,24)(H,20,22,23)