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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-bromobenzyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C17H20BrN3O2S/c1-3-6-13-9-15(22)20-17(19-13)24-11-16(23)21(2)10-12-7-4-5-8-14(12)18/h4-5,7-9H,3,6,10-11H2,1-2H3,(H,19,20,22)