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

Systemtic Name: [3-azanyl-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)methanone CAS Name: [3-amino-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(p-tolyl)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=C(C=C4)C)N)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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