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

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(4-phenylphenyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylphenyl)methanone Formula: C21H16N2OS MolecularWeight: 344.42954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H16N2OS/c1-13-7-12-17-18(22)20(25-21(17)23-13)19(24)16-10-8-15(9-11-16)14-5-3-2-4-6-14/h2-12H,22H2,1H3