2-[2-[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]sulfanylbenzimidazol-1-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[2-[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]sulfanylbenzimidazol-1-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[2-[2-(3-hydroxypropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-(3-hydroxypropyl)-2-[2-[[2-(3-hydroxypropylamino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[2-[2-(3-hydroxypropylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[2-[[2-(3-hydroxypropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCCO)SCC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCCO)SCC(=O)NCCCO

InChI

InChI=1S/C17H24N4O4S/c22-9-3-7-18-15(24)11-21-14-6-2-1-5-13(14)20-17(21)26-12-16(25)19-8-4-10-23/h1-2,5-6,22-23H,3-4,7-12H2,(H,18,24)(H,19,25)