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2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide

2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide
Openeye Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide
CAS Name:2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(3-methoxypropyl)acetamide
IUPAC Name:2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide
Traditional Name:2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(3-methoxypropyl)acetamide
Formula: C15H18BrN3O2S
MolecularWeight: 384.29132
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC=CN1C2=CC=C(C=C2)Br


Isomeric SMILES

COCCCNC(=O)CSC1=NC=CN1C2=CC=C(C=C2)Br


InChI

InChI=1S/C15H18BrN3O2S/c1-21-10-2-7-17-14(20)11-22-15-18-8-9-19(15)13-5-3-12(16)4-6-13/h3-6,8-9H,2,7,10-11H2,1H3,(H,17,20)


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