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2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-isopropyl-acetamide
CAS Name:2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide
Traditional Name:2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]amino]-N-isopropyl-acetamide
Formula: C16H19BrN4O2S
MolecularWeight: 411.31666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br


Isomeric SMILES

CC(C)NC(=O)CNC(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H19BrN4O2S/c1-10(2)20-14(22)8-18-15(23)9-24-16-19-7-13(21-16)11-3-5-12(17)6-4-11/h3-7,10H,8-9H2,1-2H3,(H,18,23)(H,19,21)(H,20,22)


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