2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-4-11-9(3)25-17(14(11)15(20)22)21-16(23)8(2)24-13-6-5-10(18)7-12(13)19/h5-8H,4H2,1-3H3,(H2,20,22)(H,21,23)