2-[2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,5-dioxo-1-phenethyl-pyrrolidin-3-yl)sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(2,5-dioxo-1-phenethyl-3-pyrrolidinyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,5-dioxo-1-phenethylpyrrolidin-3-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(2,5-diketo-1-phenethyl-pyrrolidin-3-yl)thio]acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c21-15-6-8-16(9-7-15)22-18(24)13-27-17-12-19(25)23(20(17)26)11-10-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,22,24)