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

Systemtic Name: (5S)-N-(4-chloranyl-2-fluoranyl-phenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(4-chloro-2-fluoro-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(4-chloro-2-fluorophenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(4-chloro-2-fluorophenyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(4-chloro-2-fluoro-phenyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17ClFNOS MolecularWeight: 337.839383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNOS/c1-2-10-3-6-15-11(7-10)8-16(22-15)17(21)20-14-5-4-12(18)9-13(14)19/h4-5,8-10H,2-3,6-7H2,1H3,(H,20,21)/t10-/m0/s1