4-bromanyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-bromo-5-propyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiophene-2-carboxamide CAS Name: 4-bromo-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-5-propylthiophene-2-carboxamide Traditional Name: 4-bromo-5-propyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiophene-2-carboxamide Formula: C14H20BrNO2S MolecularWeight: 346.2831

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NC(C)C2CCCO2)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N[C@H](C)[C@H]2CCCO2)Br

InChI

InChI=1S/C14H20BrNO2S/c1-3-5-12-10(15)8-13(19-12)14(17)16-9(2)11-6-4-7-18-11/h8-9,11H,3-7H2,1-2H3,(H,16,17)/t9-,11-/m1/s1