2-[2-(4-chloranylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[2-(4-chlorophenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O3S/c1-4-13-10(3)24-17(14(13)15(19)21)20-16(22)9(2)23-12-7-5-11(18)6-8-12/h5-9H,4H2,1-3H3,(H2,19,21)(H,20,22)