(2S)-2-bromanyl-N-[(5S)-3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl]propanamide

Systemtic Name: (2S)-2-bromanyl-N-[(5S)-3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl]propanamide Openeye Name: (2S)-2-bromo-N-[(5S)-3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl]propanamide CAS Name: (2S)-2-bromo-N-[(5S)-3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl]propanamide IUPAC Name: (2S)-2-bromo-N-[(5S)-3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl]propanamide Traditional Name: (2S)-2-bromo-N-[(5S)-3-cyano-5-ethyl-5-methyl-4,7-dihydrothieno[2,3-c]pyran-2-yl]propionamide Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C(C)Br)C

Isomeric SMILES

CC[C@]1(CC2=C(CO1)SC(=C2C#N)NC(=O)[C@H](C)Br)C

InChI

InChI=1S/C14H17BrN2O2S/c1-4-14(3)5-9-10(6-16)13(17-12(18)8(2)15)20-11(9)7-19-14/h8H,4-5,7H2,1-3H3,(H,17,18)/t8-,14-/m0/s1