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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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