[3-azanyl-5-[(4-methylphenyl)diazenyl]-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-[(4-methylphenyl)diazenyl]-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4,6-diphenyl-5-(p-tolylazo)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-5-(4-methylphenyl)azo-4,6-diphenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-5-[(4-methylphenyl)diazenyl]-4,6-diphenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4,6-diphenyl-5-(p-tolylazo)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C33H24N4OS MolecularWeight: 524.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(N=C3C(=C2C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(N=C3C(=C2C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C33H24N4OS/c1-21-17-19-25(20-18-21)36-37-30-26(22-11-5-2-6-12-22)27-28(34)32(31(38)24-15-9-4-10-16-24)39-33(27)35-29(30)23-13-7-3-8-14-23/h2-20H,34H2,1H3