N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,3-dithian-2-yl)benzamide Formula: C26H25N3OS2 MolecularWeight: 459.6262

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3OS2/c30-25(19-11-13-20(14-12-19)26-31-15-6-16-32-26)29-23(17-18-7-2-1-3-8-18)24-27-21-9-4-5-10-22(21)28-24/h1-5,7-14,23,26H,6,15-17H2,(H,27,28)(H,29,30)