2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide CAS Name: 2-(1H-imidazo[4,5-b]pyridin-2-ylthio)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=CC=N4

InChI

InChI=1S/C21H18N4O2S/c26-19(14-28-21-24-18-7-4-12-22-20(18)25-21)23-16-8-10-17(11-9-16)27-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,23,26)(H,22,24,25)