2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-14-12(3)26-19(17(14)18(21)24)22-16(23)6-5-9-25-15-8-7-13(20)10-11(15)2/h7-8,10H,4-6,9H2,1-3H3,(H2,21,24)(H,22,23)