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2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide

2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide

Systemtic Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methylbutyl)ethanamide
Openeye Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-isopentyl-acetamide
CAS Name:2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(3-methylbutyl)acetamide
IUPAC Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methylbutyl)acetamide
Traditional Name:N-isoamyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCC(C)C


InChI

InChI=1S/C22H27N3O2S/c1-4-27-18-11-9-17(10-12-18)25-20-8-6-5-7-19(20)24-22(25)28-15-21(26)23-14-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,23,26)


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