N-(1-adamantyl)-3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(1-adamantyl)-3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(1-adamantyl)-3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(1-adamantyl)-3,6-diamino-5-cyano-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-3,6-diamino-5-cyanothieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(1-adamantyl)-3,6-diamino-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C5=C(S4)N=C(C(=C5)C#N)N)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C5=C(S4)N=C(C(=C5)C#N)N)N

InChI

InChI=1S/C19H21N5OS/c20-8-12-4-13-14(21)15(26-18(13)23-16(12)22)17(25)24-19-5-9-1-10(6-19)3-11(2-9)7-19/h4,9-11H,1-3,5-7,21H2,(H2,22,23)(H,24,25)