N-[[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[3-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-3-keto-propyl]thio]methyl]acetamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCSCCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O3S/c1-12(21)18-11-24-10-7-15(22)19-8-2-9-20(19)16(23)13-3-5-14(17)6-4-13/h3-6H,2,7-11H2,1H3,(H,18,21)