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2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name:2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Openeye Name:2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)butanamide
CAS Name:2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)butanamide
IUPAC Name:2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Traditional Name:2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)butyramide
Formula: C19H21BrN4O2S
MolecularWeight: 449.36464
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=C(N2CC)C3=CC=C(C=C3)Br


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NC=C(N2CC)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H21BrN4O2S/c1-4-16(18(25)22-17-10-12(3)26-23-17)27-19-21-11-15(24(19)5-2)13-6-8-14(20)9-7-13/h6-11,16H,4-5H2,1-3H3,(H,22,23,25)


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