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

Systemtic Name: 4-cyano-5-[2-(2,4-dimethylphenoxy)ethanoylamino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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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)C)C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-6-24(7-2)21(26)19-15(5)16(11-22)20(28-19)23-18(25)12-27-17-9-8-13(3)10-14(17)4/h8-10H,6-7,12H2,1-5H3,(H,23,25)