N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-[(methylthio)methyl]benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3OS/c1-29-16-18-11-13-19(14-12-18)24(28)27-22(15-17-7-3-2-4-8-17)23-25-20-9-5-6-10-21(20)26-23/h2-14,22H,15-16H2,1H3,(H,25,26)(H,27,28)