5-tert-butyl-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-tert-butyl-N-[1-(p-tolyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-tert-butyl-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(4-methylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-tert-butyl-N-[1-(p-tolyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H31NOS MolecularWeight: 369.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

InChI

InChI=1S/C23H31NOS/c1-6-19(16-9-7-15(2)8-10-16)24-22(25)21-14-17-13-18(23(3,4)5)11-12-20(17)26-21/h7-10,14,18-19H,6,11-13H2,1-5H3,(H,24,25)