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

Systemtic Name: 5-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[2-(2,4-dichlorophenoxy)propanoylamino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[2-(2,4-dichlorophenoxy)propanoylamino]-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[2-(2,4-dichlorophenoxy)propanoylamino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C#N)C

InChI

InChI=1S/C20H21Cl2N3O3S/c1-5-25(6-2)20(27)17-11(3)14(10-23)19(29-17)24-18(26)12(4)28-16-8-7-13(21)9-15(16)22/h7-9,12H,5-6H2,1-4H3,(H,24,26)