5-ethyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-ethyl-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-ethyl-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-ethyl-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C(C3=CC=C(C=C3)O)O

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H25NO3S/c1-3-13-4-9-17-15(10-13)11-18(25-17)20(24)21-12(2)19(23)14-5-7-16(22)8-6-14/h5-8,11-13,19,22-23H,3-4,9-10H2,1-2H3,(H,21,24)