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

Systemtic Name: (5S)-5-ethyl-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C17H26N2O2S/c1-2-13-3-4-15-14(11-13)12-16(22-15)17(20)18-5-6-19-7-9-21-10-8-19/h12-13H,2-11H2,1H3,(H,18,20)/t13-/m0/s1