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

Systemtic Name: N-(4-bromophenyl)-2-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O3S/c1-21-7-11-6-12(19)18-14(17-11)22-8-13(20)16-10-4-2-9(15)3-5-10/h2-6H,7-8H2,1H3,(H,16,20)(H,17,18,19)