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N-(3-bromophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

N-(3-bromophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-bromophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-bromophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]sulfanyl]acetamide
CAS Name:N-(3-bromophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)thio]acetamide
IUPAC Name:N-(3-bromophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-bromophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]thio]acetamide
Formula: C16H13BrN4OS
MolecularWeight: 389.26962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC=C(N2)C3=CC=NC=C3


Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC=C(N2)C3=CC=NC=C3


InChI

InChI=1S/C16H13BrN4OS/c17-12-2-1-3-13(8-12)20-15(22)10-23-16-19-9-14(21-16)11-4-6-18-7-5-11/h1-9H,10H2,(H,19,21)(H,20,22)


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