N-[2-[4-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18(29)26-16-15-19-11-13-20(14-12-19)24(30)17-31-25-27-22-9-5-6-10-23(22)28(25)21-7-3-2-4-8-21/h2-14H,15-17H2,1H3,(H,26,29)