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

Systemtic Name: 1-[3-azanyl-6-(4-bromophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-amino-6-(4-bromophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-amino-6-(4-bromophenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-amino-6-(4-bromophenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-amino-6-(4-bromophenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one Formula: C24H21BrN2OS MolecularWeight: 465.40534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=C(S1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C24H21BrN2OS/c1-24(2,3)22(28)21-20(26)19-17(14-7-5-4-6-8-14)13-18(27-23(19)29-21)15-9-11-16(25)12-10-15/h4-13H,26H2,1-3H3