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

Systemtic Name: 5-[2-(2-chloranylphenoxy)ethanoylamino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-4-cyano-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=CC=CC=C2Cl)C(=O)N(C)C

InChI

InChI=1S/C17H16ClN3O3S/c1-10-11(8-19)16(25-15(10)17(23)21(2)3)20-14(22)9-24-13-7-5-4-6-12(13)18/h4-7H,9H2,1-3H3,(H,20,22)