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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4OS/c1-18(2,3)11-4-6-13(7-5-11)21-15(24)10-25-17-22-14-8-12(19)9-20-16(14)23-17/h4-9H,10H2,1-3H3,(H,21,24)(H,20,22,23)