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(2R)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide

(2R)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide

Systemtic Name:(2R)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide
Openeye Name:(2R)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-naphthyl)propanamide
CAS Name:(2R)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-naphthalenyl)propanamide
IUPAC Name:(2R)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-naphthalen-2-ylpropanamide
Traditional Name:(2R)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-naphthyl)propionamide
Formula: C19H15ClN4OS
MolecularWeight: 382.8666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC4=NC=C(C=C4N3)Cl


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)SC3=NC4=NC=C(C=C4N3)Cl


InChI

InChI=1S/C19H15ClN4OS/c1-11(26-19-23-16-9-14(20)10-21-17(16)24-19)18(25)22-15-7-6-12-4-2-3-5-13(12)8-15/h2-11H,1H3,(H,22,25)(H,21,23,24)/t11-/m1/s1


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