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2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide

2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide

Systemtic Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide
Openeye Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide
CAS Name:2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2,6-dimethylphenyl)propanamide
IUPAC Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide
Traditional Name:2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2,6-dimethylphenyl)propionamide
Formula: C20H20BrN3OS
MolecularWeight: 430.3613
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H20BrN3OS/c1-13-5-4-6-14(2)18(13)23-19(25)15(3)26-20-22-11-12-24(20)17-9-7-16(21)8-10-17/h4-12,15H,1-3H3,(H,23,25)


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