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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2S/c1-9(10-4-2-3-5-11(10)15)17-13(20)8-21-14-16-7-6-12(19)18-14/h2-7,9H,8H2,1H3,(H,17,20)(H,16,18,19)/t9-/m1/s1