3,6-bis(azanyl)-4-(2-methylpropyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-(2-methylpropyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-isobutyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-(2-methylpropyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-(2-methylpropyl)thieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-isobutyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

Isomeric SMILES

CC(C)CC1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

InChI

InChI=1S/C13H13N5S/c1-6(2)3-7-8(4-14)12(17)18-13-10(7)11(16)9(5-15)19-13/h6H,3,16H2,1-2H3,(H2,17,18)