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

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NC(=O)CC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C22H17N3O2S2/c1-27-22-16(23-19(26)12-14-6-4-10-28-14)9-8-15-20(22)21(25-24-15)18-11-13-5-2-3-7-17(13)29-18/h2-11H,12H2,1H3,(H,23,26)(H,24,25)