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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)N=C(N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C16H13BrN4O3S/c1-8-10(17)5-11-15(18-8)21-16(20-11)25-6-14(22)19-9-2-3-12-13(4-9)24-7-23-12/h2-5H,6-7H2,1H3,(H,19,22)(H,18,20,21)