N-[7-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-thieno[3,2-b]pyran-2-yl]ethanamide

Systemtic Name: N-[7-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-thieno[3,2-b]pyran-2-yl]ethanamide Openeye Name: N-[7-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-thieno[3,2-b]pyran-2-yl]acetamide CAS Name: N-[7-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-thieno[3,2-b]pyran-2-yl]acetamide IUPAC Name: N-[7-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-thieno[3,2-b]pyran-2-yl]acetamide Traditional Name: N-[7-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-thieno[3,2-b]pyran-2-yl]acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)C(CCO2)CC3=CN=CN3

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)C(CCO2)CC3=CN=CN3

InChI

InChI=1S/C13H15N3O2S/c1-8(17)16-12-5-11-13(19-12)9(2-3-18-11)4-10-6-14-7-15-10/h5-7,9H,2-4H2,1H3,(H,14,15)(H,16,17)