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

Systemtic Name: (2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholino-methanone CAS Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholino-methanone Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

InChI

InChI=1S/C13H19N3O2S/c1-15-3-2-9-10(8-15)19-12(14)11(9)13(17)16-4-6-18-7-5-16/h2-8,14H2,1H3