N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C17H21N3OS/c1-20(2)16-9-12(7-8-18-16)10-19-17(21)14-11-22-15-6-4-3-5-13(14)15/h7-9,11H,3-6,10H2,1-2H3,(H,19,21)