N-[6-methyl-2-[oxidanyl(phenyl)methyl]thieno[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-methyl-2-[oxidanyl(phenyl)methyl]thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[2-[hydroxy(phenyl)methyl]-6-methyl-thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[2-[hydroxy(phenyl)methyl]-6-methyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[2-[hydroxy(phenyl)methyl]-6-methylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[2-[hydroxy(phenyl)methyl]-6-methyl-thieno[2,3-b]pyridin-3-yl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(C3=CC=CC=C3)O)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(C3=CC=CC=C3)O)NC(=O)C

InChI

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