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

Systemtic Name: 2-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]benzenecarbonitrile Openeye Name: 2-[[6-(2-aminothiazolidin-2-yl)-6-oxo-hexyl]amino]benzonitrile CAS Name: 2-[[6-(2-amino-2-thiazolidinyl)-6-oxohexyl]amino]benzonitrile IUPAC Name: 2-[[6-(2-amino-1,3-thiazolidin-2-yl)-6-oxohexyl]amino]benzonitrile Traditional Name: 2-[[6-(2-aminothiazolidin-2-yl)-6-keto-hexyl]amino]benzonitrile Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)(C(=O)CCCCCNC2=CC=CC=C2C#N)N

Isomeric SMILES

C1CSC(N1)(C(=O)CCCCCNC2=CC=CC=C2C#N)N

InChI

InChI=1S/C16H22N4OS/c17-12-13-6-3-4-7-14(13)19-9-5-1-2-8-15(21)16(18)20-10-11-22-16/h3-4,6-7,19-20H,1-2,5,8-11,18H2