1-(3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-2,2-dimethyl-propan-1-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=CC3=C(CCN(C3)C)N=C2S1)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=CC3=C(CCN(C3)C)N=C2S1)N

InChI

InChI=1S/C16H21N3OS/c1-16(2,3)14(20)13-12(17)10-7-9-8-19(4)6-5-11(9)18-15(10)21-13/h7H,5-6,8,17H2,1-4H3