4-ethyl-2-(2-ethylbutanoylamino)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-2-(2-ethylbutanoylamino)-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-(2-ethylbutanoylamino)-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[(2-ethyl-1-oxobutyl)amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-(2-ethylbutanoylamino)-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-(2-ethylbutanoylamino)-5-methyl-thiophene-3-carboxamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2S/c1-5-9(6-2)13(18)16-14-11(12(15)17)10(7-3)8(4)19-14/h9H,5-7H2,1-4H3,(H2,15,17)(H,16,18)