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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxo-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxo-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,6-trimethyl-4-oxo-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-N,2,6-trimethyl-N-(2-thenyl)nicotinamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=CC=CS4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2COC3=CC=CC=C3O2)C)C(=O)N(C)CC4=CC=CS4

InChI

InChI=1S/C23H24N2O4S/c1-15-11-19(26)22(23(27)24(3)13-18-7-6-10-30-18)16(2)25(15)12-17-14-28-20-8-4-5-9-21(20)29-17/h4-11,17H,12-14H2,1-3H3