N-[(5S)-3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]butanamide

Systemtic Name: N-[(5S)-3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]butanamide Openeye Name: N-[(5S)-3-cyano-5-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]butanamide CAS Name: N-[(5S)-3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]butanamide IUPAC Name: N-[(5S)-3-cyano-5-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]butanamide Traditional Name: N-[(5S)-3-cyano-5-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]butyramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C2=C(S1)COC(C2)C(C)C)C#N

Isomeric SMILES

CCCC(=O)NC1=C(C2=C(S1)CO[C@@H](C2)C(C)C)C#N

InChI

InChI=1S/C15H20N2O2S/c1-4-5-14(18)17-15-11(7-16)10-6-12(9(2)3)19-8-13(10)20-15/h9,12H,4-6,8H2,1-3H3,(H,17,18)/t12-/m0/s1