1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-2,2-dimethyl-propan-1-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C(C)(C)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C(C)(C)C)N)C

InChI

InChI=1S/C14H18N2OS/c1-7-6-8(2)16-13-9(7)10(15)11(18-13)12(17)14(3,4)5/h6H,15H2,1-5H3