3,6-bis(azanyl)-5-cyano-4-propan-2-yl-N-(pyridin-3-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-propan-2-yl-N-(pyridin-3-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-isopropyl-N-(3-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-propan-2-yl-N-(3-pyridinylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-propan-2-yl-N-(pyridin-3-ylmethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-isopropyl-N-(3-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)NCC3=CN=CC=C3)N)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)NCC3=CN=CC=C3)N)N)C#N

InChI

InChI=1S/C18H18N6OS/c1-9(2)12-11(6-19)16(21)24-18-13(12)14(20)15(26-18)17(25)23-8-10-4-3-5-22-7-10/h3-5,7,9H,8,20H2,1-2H3,(H2,21,24)(H,23,25)