N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C26H23N5OS/c1-30-17-16-27-25(30)24(19-10-4-2-5-11-19)29-23(32)18-33-26-28-21-14-8-9-15-22(21)31(26)20-12-6-3-7-13-20/h2-17,24H,18H2,1H3,(H,29,32)