2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(1,6-dibromo-2-naphthoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H16Br2N2O3S MolecularWeight: 512.21494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

InChI

InChI=1S/C19H16Br2N2O3S/c1-9-10(2)27-19(16(9)18(22)25)23-15(24)8-26-14-6-3-11-7-12(20)4-5-13(11)17(14)21/h3-7H,8H2,1-2H3,(H2,22,25)(H,23,24)