6-(2-methylbutan-2-yl)-N-(1-phenylpropyl)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-N-(1-phenylpropyl)-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-(1-phenylpropyl)benzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-(1-phenylpropyl)-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-(1-phenylpropyl)-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-(1-phenylpropyl)benzothiophene-3-carboxamide Formula: C23H27NOS MolecularWeight: 365.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CSC3=C2C=CC(=C3)C(C)(C)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CSC3=C2C=CC(=C3)C(C)(C)CC

InChI

InChI=1S/C23H27NOS/c1-5-20(16-10-8-7-9-11-16)24-22(25)19-15-26-21-14-17(12-13-18(19)21)23(3,4)6-2/h7-15,20H,5-6H2,1-4H3,(H,24,25)