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

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-phenoxyethyl)acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c17-11-8-13-15(19-9-11)21-16(20-13)24-10-14(22)18-6-7-23-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10H2,(H,18,22)(H,19,20,21)