2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C25H21BrN2O3S MolecularWeight: 509.41484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)CC4=CC=CC=C4

InChI

InChI=1S/C25H21BrN2O3S/c1-15-20(13-16-7-3-2-4-8-16)32-25(22(15)24(27)30)28-21(29)14-31-19-12-11-17-9-5-6-10-18(17)23(19)26/h2-12H,13-14H2,1H3,(H2,27,30)(H,28,29)