N-[4-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]butanamide Openeye Name: N-[4-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]butanamide CAS Name: N-[4-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]butanamide IUPAC Name: N-[4-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]butyramide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-2-3-18(24)22-14-6-10-16(11-7-14)27-17-12-19(25)23(20(17)26)15-8-4-13(21)5-9-15/h4-11,17H,2-3,12H2,1H3,(H,22,24)