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2-(1-phenylbenzimidazol-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide

2-(1-phenylbenzimidazol-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide

Systemtic Name:2-(1-phenylbenzimidazol-2-yl)sulfanyl-N,N-bis(phenylmethyl)ethanamide
Openeye Name:N,N-dibenzyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:2-[(1-phenyl-2-benzimidazolyl)thio]-N,N-bis(phenylmethyl)acetamide
IUPAC Name:N,N-dibenzyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N,N-dibenzyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide
Formula: C29H25N3OS
MolecularWeight: 463.5933
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


InChI

InChI=1S/C29H25N3OS/c33-28(31(20-23-12-4-1-5-13-23)21-24-14-6-2-7-15-24)22-34-29-30-26-18-10-11-19-27(26)32(29)25-16-8-3-9-17-25/h1-19H,20-22H2


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