2-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1-(2-hydroxyphenyl)ethanone

Systemtic Name: 2-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1-(2-hydroxyphenyl)ethanone Openeye Name: 2-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1-(2-hydroxyphenyl)ethanone CAS Name: 2-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-1-(2-hydroxyphenyl)ethanone IUPAC Name: 2-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-1-(2-hydroxyphenyl)ethanone Traditional Name: 2-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-1-(2-hydroxyphenyl)ethanone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)CC(=O)C3=CC=CC=C3O)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)CC(=O)C3=CC=CC=C3O)N)C

InChI

InChI=1S/C17H16N2O2S/c1-9-7-10(2)19-17-15(9)16(18)14(22-17)8-13(21)11-5-3-4-6-12(11)20/h3-7,20H,8,18H2,1-2H3