6-(2-methylbutan-2-yl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzothiophene-3-carboxamide Formula: C25H26N2OS2 MolecularWeight: 434.61674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2OS2/c1-5-25(3,4)18-10-11-20-21(15-29-22(20)12-18)23(28)26-13-19-14-30-24(27-19)17-8-6-16(2)7-9-17/h6-12,14-15H,5,13H2,1-4H3,(H,26,28)