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

Systemtic Name: N-[[4-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]benzyl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17(28)25-15-18-11-13-19(14-12-18)23(29)16-30-24-26-21-9-5-6-10-22(21)27(24)20-7-3-2-4-8-20/h2-14H,15-16H2,1H3,(H,25,28)