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N-[(3,4-dimethoxyphenyl)methyl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

N-[(3,4-dimethoxyphenyl)methyl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanamide
Openeye Name:2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]acetamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetamide
Traditional Name:2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-veratryl-acetamide
Formula: C22H21N3O3S3
MolecularWeight: 471.61544
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)OC


InChI

InChI=1S/C22H21N3O3S3/c1-27-15-8-7-14(11-16(15)28-2)12-23-19(26)13-31-22-24-20(17-5-3-9-29-17)21(25-22)18-6-4-10-30-18/h3-11H,12-13H2,1-2H3,(H,23,26)(H,24,25)


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