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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C17H16ClN5O3S MolecularWeight: 405.85864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl

InChI

InChI=1S/C17H16ClN5O3S/c1-9(24)20-11-3-4-14(26-2)12(6-11)21-15(25)8-27-17-22-13-5-10(18)7-19-16(13)23-17/h3-7H,8H2,1-2H3,(H,20,24)(H,21,25)(H,19,22,23)