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

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

Systemtic Name:5-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide
Openeye Name:4-cyano-5-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide
CAS Name:4-cyano-5-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N,N-diethyl-3-methyl-2-thiophenecarboxamide
IUPAC Name:4-cyano-5-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-diethyl-3-methylthiophene-2-carboxamide
Traditional Name:4-cyano-5-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide
Formula: C21H23Cl2N3O3S
MolecularWeight: 468.39662
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C#N)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C#N)C


InChI

InChI=1S/C21H23Cl2N3O3S/c1-4-26(5-2)21(28)19-13(3)15(12-24)20(30-19)25-18(27)7-6-10-29-17-9-8-14(22)11-16(17)23/h8-9,11H,4-7,10H2,1-3H3,(H,25,27)


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