5-tert-butyl-N-[1-(3,4-dimethylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-tert-butyl-N-[1-(3,4-dimethylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-tert-butyl-N-[1-(3,4-dimethylphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-tert-butyl-N-[1-(3,4-dimethylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-tert-butyl-N-[1-(3,4-dimethylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-tert-butyl-N-[1-(3,4-dimethylphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H31NOS MolecularWeight: 369.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C)C

InChI

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