(5S)-5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[(1R)-1-pyridin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[(1R)-1-(4-pyridyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N[C@H](C)C3=CC=NC=C3

InChI

InChI=1S/C18H22N2OS/c1-3-13-4-5-16-15(10-13)11-17(22-16)18(21)20-12(2)14-6-8-19-9-7-14/h6-9,11-13H,3-5,10H2,1-2H3,(H,20,21)/t12-,13+/m1/s1