N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)-2-(3-thienyl)acetamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)-1H-indazol-5-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-yl-1H-indazol-5-yl)-2-(3-thienyl)acetamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=NNC4=C3C=C(C=C4)NC(=O)CC5=CSC=C5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=NNC4=C3C=C(C=C4)NC(=O)CC5=CSC=C5

InChI

InChI=1S/C20H15N5OS/c26-19(9-13-6-8-27-12-13)21-14-4-5-16-15(10-14)20(24-23-16)17-11-25-7-2-1-3-18(25)22-17/h1-8,10-12H,9H2,(H,21,26)(H,23,24)