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

Systemtic Name: 4-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[2-(4-methoxyphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-5-14-11(3)25-18(15(14)16(19)21)20-17(22)10(2)24-13-8-6-12(23-4)7-9-13/h6-10H,5H2,1-4H3,(H2,19,21)(H,20,22)