2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-(2-bromophenyl)ethyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H15BrN4O2S/c1-8(9-4-2-3-5-10(9)15)17-13(21)7-22-14-18-11(16)6-12(20)19-14/h2-6,8H,7H2,1H3,(H,17,21)(H3,16,18,19,20)/t8-/m1/s1