2-[2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,6-dibromo-4-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,6-dibromo-4-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H12Br2N2O3S MolecularWeight: 448.12968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=CS2)C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C=CS2)C(=O)N)Br

InChI

InChI=1S/C14H12Br2N2O3S/c1-7-4-9(15)12(10(16)5-7)21-6-11(19)18-14-8(13(17)20)2-3-22-14/h2-5H,6H2,1H3,(H2,17,20)(H,18,19)