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

Systemtic Name: 4,5-bis(bromanyl)-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]thiophene-2-carboxamide Formula: C11H14Br2N2O2S MolecularWeight: 398.11406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Br2N2O2S/c1-3-4-14-10(16)6(2)15-11(17)8-5-7(12)9(13)18-8/h5-6H,3-4H2,1-2H3,(H,14,16)(H,15,17)/t6-/m1/s1