6-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]pyridine-2,3-dicarbonitrile

Systemtic Name: 6-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]pyridine-2,3-dicarbonitrile Openeye Name: 6-[[6-(2-aminothiazolidin-2-yl)-6-oxo-hexyl]amino]pyridine-2,3-dicarbonitrile CAS Name: 6-[[6-(2-amino-2-thiazolidinyl)-6-oxohexyl]amino]pyridine-2,3-dicarbonitrile IUPAC Name: 6-[[6-(2-amino-1,3-thiazolidin-2-yl)-6-oxohexyl]amino]pyridine-2,3-dicarbonitrile Traditional Name: 6-[[6-(2-aminothiazolidin-2-yl)-6-keto-hexyl]amino]quinolinonitrile Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)(C(=O)CCCCCNC2=NC(=C(C=C2)C#N)C#N)N

Isomeric SMILES

C1CSC(N1)(C(=O)CCCCCNC2=NC(=C(C=C2)C#N)C#N)N

InChI

InChI=1S/C16H20N6OS/c17-10-12-5-6-15(22-13(12)11-18)20-7-3-1-2-4-14(23)16(19)21-8-9-24-16/h5-6,21H,1-4,7-9,19H2,(H,20,22)