N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H23N3O2S/c23-19(16-13-25-17-4-2-1-3-15(16)17)21-12-14-5-6-18(20-11-14)22-7-9-24-10-8-22/h5-6,11,13H,1-4,7-10,12H2,(H,21,23)