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3,6-bis(azanyl)-5-cyano-4-propan-2-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

3,6-bis(azanyl)-5-cyano-4-propan-2-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3,6-bis(azanyl)-5-cyano-4-propan-2-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3,6-diamino-5-cyano-4-isopropyl-N-[4-(2-pyridyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3,6-diamino-5-cyano-4-propan-2-yl-N-[4-(2-pyridinyl)-2-thiazolyl]-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3,6-diamino-5-cyano-4-propan-2-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3,6-diamino-5-cyano-4-isopropyl-N-[4-(2-pyridyl)thiazol-2-yl]thieno[2,3-b]pyridine-2-carboxamide
Formula: C20H17N7OS2
MolecularWeight: 435.52528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)N)N)C#N


Isomeric SMILES

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)N)N)C#N


InChI

InChI=1S/C20H17N7OS2/c1-9(2)13-10(7-21)17(23)26-19-14(13)15(22)16(30-19)18(28)27-20-25-12(8-29-20)11-5-3-4-6-24-11/h3-6,8-9H,22H2,1-2H3,(H2,23,26)(H,25,27,28)


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