3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-methoxy-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCCC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C23H19N3O2S2/c1-28-22-16(23(27)24-11-10-15-6-4-12-29-15)8-9-17-20(22)21(26-25-17)19-13-14-5-2-3-7-18(14)30-19/h2-9,12-13H,10-11H2,1H3,(H,24,27)(H,25,26)