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

Systemtic Name: 6-(2-methylbutan-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-3-carboxamide Formula: C24H24N2OS2 MolecularWeight: 420.59016

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2OS2/c1-4-24(2,3)17-10-11-19-20(15-28-21(19)12-17)22(27)25-13-18-14-29-23(26-18)16-8-6-5-7-9-16/h5-12,14-15H,4,13H2,1-3H3,(H,25,27)