1-(3-azanyl-6-methyl-4-thiophen-2-yl-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-4-thiophen-2-yl-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-4-(2-thienyl)-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-4-thiophen-2-yl-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-4-thiophen-2-yl-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-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl]-2,2-dimethyl-propan-1-one Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CS4)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CS4)N

InChI

InChI=1S/C20H23N3OS2/c1-20(2,3)18(24)17-16(21)15-14(13-6-5-9-25-13)11-10-23(4)8-7-12(11)22-19(15)26-17/h5-6,9H,7-8,10,21H2,1-4H3