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

Systemtic Name: [3-azanyl-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4,6-bis(p-tolyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4,6-bis(4-methylphenyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4,6-bis(4-methylphenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4,6-bis(p-tolyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C28H22N2OS MolecularWeight: 434.55208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2OS/c1-17-8-12-19(13-9-17)22-16-23(20-14-10-18(2)11-15-20)30-28-24(22)25(29)27(32-28)26(31)21-6-4-3-5-7-21/h3-16H,29H2,1-2H3