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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxy-N-(2-thenyl)nicotinamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O4S/c1-2-25-20-17(6-3-9-22-20)21(24)23(14-16-5-4-12-28-16)15-7-8-18-19(13-15)27-11-10-26-18/h3-9,12-13H,2,10-11,14H2,1H3