2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

InChI=1S/C19H17BrN2O3S/c1-10-11(2)26-19(16(10)18(21)24)22-15(23)9-25-14-8-7-12-5-3-4-6-13(12)17(14)20/h3-8H,9H2,1-2H3,(H2,21,24)(H,22,23)