(phenylmethyl) 3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: benzyl 3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylic acid benzyl ester Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)OCC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)OCC3=CC=CC=C3)N)C

InChI

InChI=1S/C18H18N2O2S/c1-10-11(2)14-15(19)16(23-17(14)20-12(10)3)18(21)22-9-13-7-5-4-6-8-13/h4-8H,9,19H2,1-3H3