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N-(3-ethylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

N-(3-ethylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(3-ethylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(3-ethylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(3-ethylphenyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(3-ethylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(3-ethylphenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide
Formula: C23H21N3OS
MolecularWeight: 387.49734
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


InChI

InChI=1S/C23H21N3OS/c1-2-17-9-8-10-18(15-17)24-22(27)16-28-23-25-20-13-6-7-14-21(20)26(23)19-11-4-3-5-12-19/h3-15H,2,16H2,1H3,(H,24,27)


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