(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Openeye Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(2,4-dimethylphenyl)methanone IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Traditional Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N)C

InChI

InChI=1S/C22H18N2OS/c1-13-8-9-16(14(2)12-13)20(25)21-19(23)17-10-11-18(24-22(17)26-21)15-6-4-3-5-7-15/h3-12H,23H2,1-2H3