6-benzamido-N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-cyclopentyl-benzimidazole-4-carboxamide

Systemtic Name: 6-benzamido-N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-cyclopentyl-benzimidazole-4-carboxamide Openeye Name: 6-benzamido-3-cyclopentyl-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]benzimidazole-4-carboxamide CAS Name: 6-benzamido-3-cyclopentyl-N-[[(3R)-1,1-dioxo-3-thiolanyl]methyl]-4-benzimidazolecarboxamide IUPAC Name: 6-benzamido-3-cyclopentyl-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]benzimidazole-4-carboxamide Traditional Name: 6-benzamido-3-cyclopentyl-N-[[(3R)-1,1-diketothiolan-3-yl]methyl]benzimidazole-4-carboxamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)NCC5CCS(=O)(=O)C5

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)NC[C@H]5CCS(=O)(=O)C5

InChI

InChI=1S/C25H28N4O4S/c30-24(18-6-2-1-3-7-18)28-19-12-21(25(31)26-14-17-10-11-34(32,33)15-17)23-22(13-19)27-16-29(23)20-8-4-5-9-20/h1-3,6-7,12-13,16-17,20H,4-5,8-11,14-15H2,(H,26,31)(H,28,30)/t17-/m1/s1