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

Systemtic Name: 1-[3-azanyl-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[3-amino-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[3-amino-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-amino-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-2,2-dimethyl-propan-1-one Formula: C25H24N2O2S MolecularWeight: 416.53526

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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=C(C=C3)OC)C4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c1-25(2,3)23(28)22-21(26)20-18(15-10-12-17(29-4)13-11-15)14-19(27-24(20)30-22)16-8-6-5-7-9-16/h5-14H,26H2,1-4H3