N-(1H-indazol-5-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(3-thienyl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1H-indazol-5-yl)-2-(3-thienyl)acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC3=CSC=C3)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC3=CSC=C3)C=NN2

InChI

InChI=1S/C13H11N3OS/c17-13(5-9-3-4-18-8-9)15-11-1-2-12-10(6-11)7-14-16-12/h1-4,6-8H,5H2,(H,14,16)(H,15,17)