N-(1H-indazol-5-yl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-(1H-indazol-5-yl)benzothiophene-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-(2-methylbutan-2-yl)-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-(1H-indazol-5-yl)benzothiophene-3-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H21N3OS/c1-4-21(2,3)14-5-7-16-17(12-26-19(16)10-14)20(25)23-15-6-8-18-13(9-15)11-22-24-18/h5-12H,4H2,1-3H3,(H,22,24)(H,23,25)