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

Systemtic Name: 2-(4-chloranylbutanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-(4-chlorobutanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-(4-chlorobutanoylamino)-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-(4-chlorobutanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2S/c1-3-8-7(2)18-12(10(8)11(14)17)15-9(16)5-4-6-13/h3-6H2,1-2H3,(H2,14,17)(H,15,16)