N-(3-ethanoylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H21NO2S/c1-3-13-7-8-17-15(9-13)11-18(23-17)19(22)20-16-6-4-5-14(10-16)12(2)21/h4-6,10-11,13H,3,7-9H2,1-2H3,(H,20,22)