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

Systemtic Name: N-(3-bromophenyl)-3-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanamide Openeye Name: N-(3-bromophenyl)-3-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-propanamide CAS Name: N-(3-bromophenyl)-3-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]propanamide IUPAC Name: N-(3-bromophenyl)-3-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpropanamide Traditional Name: N-(3-bromophenyl)-3-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]propionamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-13-5-7-16(8-6-13)23-19(25)12-17(20(23)26)27-10-9-18(24)22-15-4-2-3-14(21)11-15/h2-8,11,17H,9-10,12H2,1H3,(H,22,24)