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

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-10(11-5-3-2-4-6-11)19-14(22)9-23-16-20-13-7-12(17)8-18-15(13)21-16/h2-8,10H,9H2,1H3,(H,19,22)(H,18,20,21)/t10-/m1/s1