5-ethanoyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-methyl-1-(methylcarbamoyl)butyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-methyl-1-(methylcarbamoyl)butyl]thiophene-2-carboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1=CC=C(S1)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-8(2)7-10(13(18)15-4)16-14(19)12-6-5-11(20-12)9(3)17/h5-6,8,10H,7H2,1-4H3,(H,15,18)(H,16,19)