N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(3R)-3-azanylpiperidin-1-yl]-5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(3R)-3-amino-1-piperidyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[4-[(3R)-3-amino-1-piperidinyl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[4-[(3R)-3-aminopiperidin-1-yl]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(3R)-3-aminopiperidino]-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-thiazole-4-carboxamide Formula: C17H19BrN6OS MolecularWeight: 435.34136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2=CNC3=NC=C(C(=C23)N4CCCC(C4)N)Br

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2=CNC3=NC=C(C(=C23)N4CCC[C@H](C4)N)Br

InChI

InChI=1S/C17H19BrN6OS/c1-9-22-13(8-26-9)17(25)23-12-6-21-16-14(12)15(11(18)5-20-16)24-4-2-3-10(19)7-24/h5-6,8,10H,2-4,7,19H2,1H3,(H,20,21)(H,23,25)/t10-/m1/s1