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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[2-(4-isopropylphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 4-ethyl-2-[2-(4-isopropylphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-6-16-13(5)26-20(17(16)18(21)23)22-19(24)12(4)25-15-9-7-14(8-10-15)11(2)3/h7-12H,6H2,1-5H3,(H2,21,23)(H,22,24)