2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)C

InChI

InChI=1S/C19H23BrN2O3S/c1-5-13-11(4)26-19(17(13)18(21)24)22-16(23)9-25-15-7-6-12(20)8-14(15)10(2)3/h6-8,10H,5,9H2,1-4H3,(H2,21,24)(H,22,23)