2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C15H18BrN5O2S MolecularWeight: 412.30472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C15H18BrN5O2S/c1-8(13(22)21-14(23)18-10-4-2-3-5-10)24-15-19-11-6-9(16)7-17-12(11)20-15/h6-8,10H,2-5H2,1H3,(H,17,19,20)(H2,18,21,22,23)