4-[[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)-1-piperidyl]methyl]benzonitrile CAS Name: 4-[[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]piperidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)piperidino]methyl]benzonitrile Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C(=O)N2CCSC2)N)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC1C(C(=O)N2CCSC2)N)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H24N4OS/c19-11-14-1-3-15(4-2-14)12-21-7-5-16(6-8-21)17(20)18(23)22-9-10-24-13-22/h1-4,16-17H,5-10,12-13,20H2