6-(2-methylbutan-2-yl)-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-methylbutan-2-yl)-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-(1,1-dimethylpropyl)-N-[1-(p-tolyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-(2-methylbutan-2-yl)-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-methylbutan-2-yl)-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-amyl-N-[1-(p-tolyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H33NOS MolecularWeight: 383.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CSC3=C2CCC(C3)C(C)(C)CC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CSC3=C2CCC(C3)C(C)(C)CC

InChI

InChI=1S/C24H33NOS/c1-6-21(17-10-8-16(3)9-11-17)25-23(26)20-15-27-22-14-18(12-13-19(20)22)24(4,5)7-2/h8-11,15,18,21H,6-7,12-14H2,1-5H3,(H,25,26)