5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-3-carboxamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylthiophene-3-carboxamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-3-carboxamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C15H14BrNO3S/c1-17(15(18)10-6-14(16)21-9-10)7-11-8-19-12-4-2-3-5-13(12)20-11/h2-6,9,11H,7-8H2,1H3