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

Systemtic Name: (5S)-5-ethyl-N-(3-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-(3-morpholinopropyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[3-(4-morpholinyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-(3-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-(3-morpholinopropyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H28N2O2S/c1-2-14-4-5-16-15(12-14)13-17(23-16)18(21)19-6-3-7-20-8-10-22-11-9-20/h13-14H,2-12H2,1H3,(H,19,21)/t14-/m0/s1