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N-(phenylmethyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

N-(phenylmethyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(phenylmethyl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-benzyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(phenylmethyl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide
IUPAC Name:N-benzyl-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide
Traditional Name:N-benzyl-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide
Formula: C30H25N3OS
MolecularWeight: 475.604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H25N3OS/c34-27(31-21-23-13-5-1-6-14-23)22-35-30-32-28(24-15-7-2-8-16-24)29(25-17-9-3-10-18-25)33(30)26-19-11-4-12-20-26/h1-20H,21-22H2,(H,31,34)


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