N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9(2)11(13(17)14-6-7-18-3)15-12(16)10-5-4-8-19-10/h4-5,8-9,11H,6-7H2,1-3H3,(H,14,17)(H,15,16)