2-(4-cyanophenoxy)ethyl 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: 2-(4-cyanophenoxy)ethyl 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxylic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCCOC3=CC=C(C=C3)C#N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCCOC3=CC=C(C=C3)C#N)N)C

InChI

InChI=1S/C19H17N3O3S/c1-11-9-12(2)22-18-15(11)16(21)17(26-18)19(23)25-8-7-24-14-5-3-13(10-20)4-6-14/h3-6,9H,7-8,21H2,1-2H3