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

Systemtic Name: 5-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C#N)C

InChI

InChI=1S/C22H26ClN3O3S/c1-5-26(6-2)22(28)20-15(4)17(13-24)21(30-20)25-19(27)8-7-11-29-18-10-9-16(23)12-14(18)3/h9-10,12H,5-8,11H2,1-4H3,(H,25,27)