N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C20H24BrN3O3S2 MolecularWeight: 498.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H24BrN3O3S2/c21-15-5-7-16(8-6-15)23-11-10-22-20(23)28-13-19(25)24(17-3-1-2-4-17)18-9-12-29(26,27)14-18/h5-8,10-11,17-18H,1-4,9,12-14H2