N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O4S/c29-25(28(19-8-4-5-9-19)20-14-15-33(30,31)18-20)16-27-23-13-7-6-12-22(23)26-24(27)17-32-21-10-2-1-3-11-21/h1-3,6-7,10-13,19-20H,4-5,8-9,14-18H2