N-(1,3-benzodioxol-5-yl)-2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-8-3-10-14(17-5-8)20-15(19-10)24-6-13(21)18-9-1-2-11-12(4-9)23-7-22-11/h1-5H,6-7H2,(H,18,21)(H,17,19,20)