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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

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