(5S)-5-ethyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-ethyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(4-benzyloxyphenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(4-benzoxyphenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2S/c1-2-17-8-13-22-19(14-17)15-23(28-22)24(26)25-20-9-11-21(12-10-20)27-16-18-6-4-3-5-7-18/h3-7,9-12,15,17H,2,8,13-14,16H2,1H3,(H,25,26)/t17-/m0/s1