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

Systemtic Name: (2S)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenethyl-propanamide Openeye Name: (2S)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenethyl-propanamide CAS Name: (2S)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-phenethylpropanamide IUPAC Name: (2S)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenethylpropanamide Traditional Name: (2S)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-phenethyl-propionamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NC3=NC=C(C=C3N2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC=C1)SC2=NC3=NC=C(C=C3N2)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-11(16(23)19-8-7-12-5-3-2-4-6-12)24-17-21-14-9-13(18)10-20-15(14)22-17/h2-6,9-11H,7-8H2,1H3,(H,19,23)(H,20,21,22)/t11-/m0/s1