2-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[[3-bromo-4-(2-oxolanylmethoxy)phenyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-bromo-4-(oxolan-2-ylmethoxy)benzoyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[3-bromo-4-(tetrahydrofurfuryloxy)benzoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br)C

InChI

InChI=1S/C20H23BrN2O4S/c1-3-14-11(2)28-20(17(14)18(22)24)23-19(25)12-6-7-16(15(21)9-12)27-10-13-5-4-8-26-13/h6-7,9,13H,3-5,8,10H2,1-2H3,(H2,22,24)(H,23,25)