N-[2-(4-aminophenyl)ethyl]-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-2-(3-thienyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide CAS Name: N-[2-(4-aminophenyl)ethyl]-2-(3-thiophenyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-2-(3-thienyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CSC=C4)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=C3C(=NC=C2)N=C(N3)C4=CSC=C4)N

InChI

InChI=1S/C19H17N5OS/c20-14-3-1-12(2-4-14)5-8-22-19(25)15-6-9-21-18-16(15)23-17(24-18)13-7-10-26-11-13/h1-4,6-7,9-11H,5,8,20H2,(H,22,25)(H,21,23,24)