(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-morpholino-methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(4-morpholinyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-morpholino-methanone Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCOCC3)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCOCC3)N

InChI

InChI=1S/C13H15N3O2S/c1-8-2-3-9-10(14)11(19-12(9)15-8)13(17)16-4-6-18-7-5-16/h2-3H,4-7,14H2,1H3