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

Systemtic Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-2-methylsulfanyl-benzamide Openeye Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-2-methylsulfanyl-benzamide CAS Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-2-(methylthio)benzamide IUPAC Name: N-[2-[2-[(2,4-dichlorophenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-2-methylsulfanylbenzamide Traditional Name: N-[2-[2-(2,4-dichlorobenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]-2-(methylthio)benzamide Formula: C23H25Cl2N3O2S MolecularWeight: 478.4345

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CSC1=CC=CC=C1C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O2S/c1-31-21-5-3-2-4-19(21)23(30)26-9-22(29)28-13-16-11-27(12-17(16)14-28)10-15-6-7-18(24)8-20(15)25/h2-8,16-17H,9-14H2,1H3,(H,26,30)