N-[4-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]thio]acetyl]phenyl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O3S/c1-16(28)24-18-10-8-17(9-11-18)21(29)15-31-23-25-19-6-2-3-7-20(19)27(23)14-22(30)26-12-4-5-13-26/h2-3,6-11H,4-5,12-15H2,1H3,(H,24,28)