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

Systemtic Name: 3,6-bis(azanyl)-4-propan-2-yl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3,6-diamino-4-isopropyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3,6-diamino-4-propan-2-ylthieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3,6-diamino-4-propan-2-ylthieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3,6-diamino-4-isopropyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC2=C1C(=C(S2)C#N)N)N)C#N

InChI

InChI=1S/C12H11N5S/c1-5(2)8-6(3-13)11(16)17-12-9(8)10(15)7(4-14)18-12/h5H,15H2,1-2H3,(H2,16,17)