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

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethylphenyl)methanone Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C

InChI

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