(phenylmethyl) 3-azanyl-4-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-4-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: benzyl 3-amino-4-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4-methyl-2-thieno[2,3-b]pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4-methyl-thieno[2,3-b]pyridine-2-carboxylic acid benzyl ester Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C16H14N2O2S/c1-10-7-8-18-15-12(10)13(17)14(21-15)16(19)20-9-11-5-3-2-4-6-11/h2-8H,9,17H2,1H3