N-(1-benzothiophen-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(benzothiophen-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxopyridine-3-carboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-N,2,6-trimethyl-nicotinamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)N(C)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)N(C)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C27H26N2O4S/c1-17-12-22(30)26(27(31)28(3)15-21-13-19-8-4-7-11-25(19)34-21)18(2)29(17)14-20-16-32-23-9-5-6-10-24(23)33-20/h4-13,20H,14-16H2,1-3H3