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

Systemtic Name: 5-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-cyano-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-cyano-N,N-diethyl-3-methyl-thiophene-2-carboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C#N)C

InChI

InChI=1S/C21H24ClN3O3S/c1-6-25(7-2)21(27)18-13(4)16(11-23)20(29-18)24-19(26)14(5)28-17-9-8-15(22)10-12(17)3/h8-10,14H,6-7H2,1-5H3,(H,24,26)