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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)nicotinamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H15BrN2O3S/c20-14-8-13(10-21-11-14)19(23)22(12-16-2-1-7-26-16)15-3-4-17-18(9-15)25-6-5-24-17/h1-4,7-11H,5-6,12H2