1-(2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-2,2-dimethyl-propan-1-one Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(SC2=C1CCN(C2)C)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(SC2=C1CCN(C2)C)N

InChI

InChI=1S/C13H20N2OS/c1-13(2,3)11(16)10-8-5-6-15(4)7-9(8)17-12(10)14/h5-7,14H2,1-4H3