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

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-(1H-indazol-5-yl)acetamide Formula: C17H13N3OS MolecularWeight: 307.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H13N3OS/c21-17(8-12-10-22-16-4-2-1-3-14(12)16)19-13-5-6-15-11(7-13)9-18-20-15/h1-7,9-10H,8H2,(H,18,20)(H,19,21)