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

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(2,4,5-trimethylphenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2,4,5-trimethylphenyl)methanone Formula: C29H24N2OS MolecularWeight: 448.57866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C)C

InChI

InChI=1S/C29H24N2OS/c1-17-14-19(3)22(15-18(17)2)27(32)28-26(30)25-23(20-10-6-4-7-11-20)16-24(31-29(25)33-28)21-12-8-5-9-13-21/h4-16H,30H2,1-3H3