2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-cyclopentylsulfanylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-cyclopentylsulfanylphenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(4-cyclopentylsulfanylphenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[4-(cyclopentylthio)phenyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(4-cyclopentylsulfanylphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[4-(cyclopentylthio)phenyl]acetamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C17H18BrN3O3S/c18-14-9-21(17(24)20-16(14)23)10-15(22)19-11-5-7-13(8-6-11)25-12-3-1-2-4-12/h5-9,12H,1-4,10H2,(H,19,22)(H,20,23,24)