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

Systemtic Name: (5S)-5-ethyl-N-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-(1-ethyl-4-piperidyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-(1-ethyl-4-piperidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-(1-ethyl-4-piperidyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3CCN(CC3)CC

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3CCN(CC3)CC

InChI

InChI=1S/C18H28N2OS/c1-3-13-5-6-16-14(11-13)12-17(22-16)18(21)19-15-7-9-20(4-2)10-8-15/h12-13,15H,3-11H2,1-2H3,(H,19,21)/t13-/m0/s1