N-[3-(2,4-dimethoxypyrimidin-5-yl)-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2,4-dimethoxypyrimidin-5-yl)-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(2,4-dimethoxypyrimidin-5-yl)-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(2,4-dimethoxy-5-pyrimidinyl)-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(2,4-dimethoxypyrimidin-5-yl)-1H-indazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(2,4-dimethoxypyrimidin-5-yl)-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=NNC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=NNC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C19H17N5O3S/c1-26-18-14(10-20-19(22-18)27-2)17-13-8-11(5-6-15(13)23-24-17)21-16(25)9-12-4-3-7-28-12/h3-8,10H,9H2,1-2H3,(H,21,25)(H,23,24)