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

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-7-16-13(3)27-20(17(16)18(22)24)23-19(25)12(2)26-15-10-8-14(9-11-15)21(4,5)6/h8-12H,7H2,1-6H3,(H2,22,24)(H,23,25)