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

Systemtic Name: [3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [3-amino-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Formula: C33H24N2OS MolecularWeight: 496.62146

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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)C6=CC=CC=C6)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)C6=CC=CC=C6)N

InChI

InChI=1S/C33H24N2OS/c1-21-12-14-25(15-13-21)28-20-27(24-10-6-3-7-11-24)29-30(34)32(37-33(29)35-28)31(36)26-18-16-23(17-19-26)22-8-4-2-5-9-22/h2-20H,34H2,1H3