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

Systemtic Name: 5-[2-(3-chloranylphenoxy)propanoylamino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[2-(3-chlorophenoxy)propanoylamino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[2-(3-chlorophenoxy)propanoylamino]-4-cyano-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[2-(3-chlorophenoxy)propanoylamino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C(=O)N(C)C

InChI

InChI=1S/C18H18ClN3O3S/c1-10-14(9-20)17(26-15(10)18(24)22(3)4)21-16(23)11(2)25-13-7-5-6-12(19)8-13/h5-8,11H,1-4H3,(H,21,23)