4,5-bis(bromanyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C10H12Br2N2O2S MolecularWeight: 384.08748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Br2N2O2S/c1-3-13-9(15)5(2)14-10(16)7-4-6(11)8(12)17-7/h4-5H,3H2,1-2H3,(H,13,15)(H,14,16)/t5-/m0/s1