2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4OS/c18-13-9-14-16(20-10-13)22-17(21-14)24-11-15(23)19-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H,19,23)(H,20,21,22)