N-(3-bromophenyl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-2-10-7-12(19)18-14(17-10)21-8-13(20)16-11-5-3-4-9(15)6-11/h3-7H,2,8H2,1H3,(H,16,20)(H,17,18,19)