6-(2-azanylpyrimidin-4-yl)oxy-N-(4-tert-butylphenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-azanylpyrimidin-4-yl)oxy-N-(4-tert-butylphenyl)-1-benzothiophene-3-carboxamide Openeye Name: 6-(2-aminopyrimidin-4-yl)oxy-N-(4-tert-butylphenyl)benzothiophene-3-carboxamide CAS Name: 6-[(2-amino-4-pyrimidinyl)oxy]-N-(4-tert-butylphenyl)-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-aminopyrimidin-4-yl)oxy-N-(4-tert-butylphenyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-(2-aminopyrimidin-4-yl)oxy-N-(4-tert-butylphenyl)benzothiophene-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CSC3=C2C=CC(=C3)OC4=NC(=NC=C4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CSC3=C2C=CC(=C3)OC4=NC(=NC=C4)N

InChI

InChI=1S/C23H22N4O2S/c1-23(2,3)14-4-6-15(7-5-14)26-21(28)18-13-30-19-12-16(8-9-17(18)19)29-20-10-11-25-22(24)27-20/h4-13H,1-3H3,(H,26,28)(H2,24,25,27)