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

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

Systemtic Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylpropyl)ethanamide
Openeye Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-isobutyl-acetamide
CAS Name:2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(2-methylpropyl)acetamide
IUPAC Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylpropyl)acetamide
Traditional Name:N-isobutyl-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O2S/c1-4-26-17-11-9-16(10-12-17)24-19-8-6-5-7-18(19)23-21(24)27-14-20(25)22-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)


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