N-[2-[5-[(5-bromanylthiophen-2-yl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[5-[(5-bromanylthiophen-2-yl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[5-[(5-bromo-2-thienyl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-[5-[(5-bromo-2-thiophenyl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-[5-[(5-bromothiophen-2-yl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-[5-[(5-bromo-2-thienyl)methyl]-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]-2-keto-ethyl]-4-chloro-benzamide Formula: C20H21BrClN3O2S MolecularWeight: 482.82164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1CN(C2)CC3=CC=C(S3)Br)C(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2C1CN(C2)CC3=CC=C(S3)Br)C(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21BrClN3O2S/c21-18-6-5-16(28-18)11-24-10-14-7-8-25(17(14)12-24)19(26)9-23-20(27)13-1-3-15(22)4-2-13/h1-6,14,17H,7-12H2,(H,23,27)