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4-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]benzenecarbonitrile

4-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]benzenecarbonitrile

Systemtic Name:4-[[6-(2-azanyl-1,3-thiazolidin-2-yl)-6-oxidanylidene-hexyl]amino]benzenecarbonitrile
Openeye Name:4-[[6-(2-aminothiazolidin-2-yl)-6-oxo-hexyl]amino]benzonitrile
CAS Name:4-[[6-(2-amino-2-thiazolidinyl)-6-oxohexyl]amino]benzonitrile
IUPAC Name:4-[[6-(2-amino-1,3-thiazolidin-2-yl)-6-oxohexyl]amino]benzonitrile
Traditional Name:4-[[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=C(C=C2)C#N)N


Isomeric SMILES

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


InChI

InChI=1S/C16H22N4OS/c17-12-13-5-7-14(8-6-13)19-9-3-1-2-4-15(21)16(18)20-10-11-22-16/h5-8,19-20H,1-4,9-11,18H2


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