N-[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]thiophene-2-carboxamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C(=O)NCCOC)NC(=O)C1=CC=CS1

InChI

InChI=1S/C11H16N2O3S/c1-8(10(14)12-5-6-16-2)13-11(15)9-4-3-7-17-9/h3-4,7-8H,5-6H2,1-2H3,(H,12,14)(H,13,15)