N-(2-bromophenyl)-2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetyl]amino]acetamide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C18H17BrN4O2S/c1-11-7-12(2)22-18(13(11)8-20)26-10-17(25)21-9-16(24)23-15-6-4-3-5-14(15)19/h3-7H,9-10H2,1-2H3,(H,21,25)(H,23,24)