5-ethanoyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-4-13-11(16)7(2)14-12(17)10-6-5-9(18-10)8(3)15/h5-7H,4H2,1-3H3,(H,13,16)(H,14,17)/t7-/m0/s1