(4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidinyl)-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,3-dimethyl-N-(1-methylpiperidin-4-yl)-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-(2-thenoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C22H28N4O3S/c1-14-19-16(23-24-21(27)18-8-5-13-30-18)6-4-7-17(19)29-20(14)22(28)26(3)15-9-11-25(2)12-10-15/h5,8,13,15H,4,6-7,9-12H2,1-3H3,(H,24,27)/b23-16+