N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-2-(2-pyrimidylthio)acetamide Formula: C23H19BrN4O3S MolecularWeight: 511.39096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CC3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CC3=CC=CC=C3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C23H19BrN4O3S/c24-17-7-9-18(10-8-17)28-20(29)13-19(22(28)31)27(14-16-5-2-1-3-6-16)21(30)15-32-23-25-11-4-12-26-23/h1-12,19H,13-15H2