1-[3-azanyl-5-phenyl-6-(phenylmethyl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-5-phenyl-6-(phenylmethyl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-(3-amino-6-benzyl-5-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-[3-amino-5-phenyl-6-(phenylmethyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(3-amino-6-benzyl-5-phenylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-benzyl-5-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=C(N=C2S1)CC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=CC(=C(N=C2S1)CC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H18N2OS/c1-14(25)21-20(23)18-13-17(16-10-6-3-7-11-16)19(24-22(18)26-21)12-15-8-4-2-5-9-15/h2-11,13H,12,23H2,1H3