octyl 3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: octyl 3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: octyl 3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3,6-diamino-5-cyano-2-thieno[2,3-b]pyridinecarboxylic acid octyl ester IUPAC Name: octyl 3,6-diamino-5-cyanothieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxylic acid octyl ester Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=C(C2=C(S1)N=C(C(=C2)C#N)N)N

Isomeric SMILES

CCCCCCCCOC(=O)C1=C(C2=C(S1)N=C(C(=C2)C#N)N)N

InChI

InChI=1S/C17H22N4O2S/c1-2-3-4-5-6-7-8-23-17(22)14-13(19)12-9-11(10-18)15(20)21-16(12)24-14/h9H,2-8,19H2,1H3,(H2,20,21)