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

Systemtic Name: 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-cyano-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-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(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C18H18ClN3O3S/c1-10-7-12(19)5-6-14(10)25-9-15(23)21-17-13(8-20)11(2)16(26-17)18(24)22(3)4/h5-7H,9H2,1-4H3,(H,21,23)