(2-azanyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholino-methanone CAS Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholino-methanone Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

InChI

InChI=1S/C14H21N3O2S/c1-2-16-4-3-10-11(9-16)20-13(15)12(10)14(18)17-5-7-19-8-6-17/h2-9,15H2,1H3