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

Systemtic Name: 2-(cyclobutylcarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2CCC2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2CCC2)C

InChI

InChI=1S/C13H18N2O2S/c1-3-9-7(2)18-13(10(9)11(14)16)15-12(17)8-5-4-6-8/h8H,3-6H2,1-2H3,(H2,14,16)(H,15,17)