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

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-pyrrolidinophenyl)acetamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CSC3=NC4=NC=C(C=C4N3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CSC3=NC4=NC=C(C=C4N3)Cl

InChI

InChI=1S/C18H18ClN5OS/c19-12-9-14-17(20-10-12)23-18(22-14)26-11-16(25)21-13-5-1-2-6-15(13)24-7-3-4-8-24/h1-2,5-6,9-10H,3-4,7-8,11H2,(H,21,25)(H,20,22,23)