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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-4-cyano-N-(2-methoxyphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-4-cyano-N-(2-methoxyphenyl)-3-methyl-thiophene-2-carboxamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H18ClN3O4S/c1-13-16(11-24)22(26-19(27)12-30-15-9-7-14(23)8-10-15)31-20(13)21(28)25-17-5-3-4-6-18(17)29-2/h3-10H,12H2,1-2H3,(H,25,28)(H,26,27)