2-[(6-bromanyl-1,3-benzodioxol-5-yl)sulfanyl]-1-(2-dimethylaminoethyl)imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)sulfanyl]-1-(2-dimethylaminoethyl)imidazo[4,5-c]pyridin-4-amine Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)sulfanyl]-1-(2-dimethylaminoethyl)imidazo[4,5-c]pyridin-4-amine CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)thio]-1-(2-dimethylaminoethyl)-4-imidazo[4,5-c]pyridinamine IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)sulfanyl]-1-(2-dimethylaminoethyl)imidazo[4,5-c]pyridin-4-amine Traditional Name: 2-[4-amino-2-[(6-bromo-1,3-benzodioxol-5-yl)thio]imidazo[4,5-c]pyridin-1-yl]ethyl-dimethyl-amine Formula: C17H18BrN5O2S MolecularWeight: 436.32612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C(=NC=C2)N)N=C1SC3=C(C=C4C(=C3)OCO4)Br

Isomeric SMILES

CN(C)CCN1C2=C(C(=NC=C2)N)N=C1SC3=C(C=C4C(=C3)OCO4)Br

InChI

InChI=1S/C17H18BrN5O2S/c1-22(2)5-6-23-11-3-4-20-16(19)15(11)21-17(23)26-14-8-13-12(7-10(14)18)24-9-25-13/h3-4,7-8H,5-6,9H2,1-2H3,(H2,19,20)