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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-4-23(5-2)19(25)17-12(3)15(10-21)18(27-17)22-16(24)11-26-14-8-6-13(20)7-9-14/h6-9H,4-5,11H2,1-3H3,(H,22,24)