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

Systemtic Name: 5-[2-(3-chloranylphenoxy)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[2-(3-chlorophenoxy)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[2-(3-chlorophenoxy)propanoylamino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[2-(3-chlorophenoxy)propanoylamino]-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)C(C)OC2=CC(=CC=C2)Cl)C#N)C

Isomeric SMILES

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

InChI

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