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

Systemtic Name: 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)C)C#N)C

InChI

InChI=1S/C20H22ClN3O3S/c1-5-24(6-2)20(26)18-13(4)15(10-22)19(28-18)23-17(25)11-27-16-8-7-14(21)9-12(16)3/h7-9H,5-6,11H2,1-4H3,(H,23,25)