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

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)NCCC5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NNC4=C3C=C(C=C4)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C22H17N3OS2/c26-22(23-10-9-16-5-3-11-27-16)15-7-8-18-17(12-15)21(25-24-18)20-13-14-4-1-2-6-19(14)28-20/h1-8,11-13H,9-10H2,(H,23,26)(H,24,25)