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

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

Systemtic Name:2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[2-(phenylmethyl)phenyl]ethanamide
Openeye Name:N-(2-benzylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:2-[(1-phenyl-2-benzimidazolyl)thio]-N-[2-(phenylmethyl)phenyl]acetamide
IUPAC Name:N-(2-benzylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(2-benzylphenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide
Formula: C28H23N3OS
MolecularWeight: 449.56672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


InChI

InChI=1S/C28H23N3OS/c32-27(29-24-16-8-7-13-22(24)19-21-11-3-1-4-12-21)20-33-28-30-25-17-9-10-18-26(25)31(28)23-14-5-2-6-15-23/h1-18H,19-20H2,(H,29,32)


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