1-[3-azanyl-5-phenyl-4-(phenylmethyl)thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-5-phenyl-4-(phenylmethyl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-(3-amino-4-benzyl-5-phenyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-[3-amino-5-phenyl-4-(phenylmethyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-(3-amino-4-benzyl-5-phenylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-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=C(C(=CN=C2S1)C3=CC=CC=C3)CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=CN=C2S1)C3=CC=CC=C3)CC4=CC=CC=C4)N

InChI

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