6-(2-methylbutan-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-[1-(4-isopropylphenyl)ethyl]benzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-(1-p-cumenylethyl)benzothiophene-3-carboxamide Formula: C25H31NOS MolecularWeight: 393.58474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NC(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=CS2)C(=O)NC(C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H31NOS/c1-7-25(5,6)20-12-13-21-22(15-28-23(21)14-20)24(27)26-17(4)19-10-8-18(9-11-19)16(2)3/h8-17H,7H2,1-6H3,(H,26,27)