N-(2-hydroxyethyl)-2-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[2-[2-(2-hydroxyethylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[2-[[2-(2-hydroxyethylamino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[2-[2-(2-hydroxyethylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[2-[[2-(2-hydroxyethylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S/c20-7-5-16-13(22)9-19-12-4-2-1-3-11(12)18-15(19)24-10-14(23)17-6-8-21/h1-4,20-21H,5-10H2,(H,16,22)(H,17,23)