6-[[3-[[2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]amino]cyclopentyl]methylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[[3-[[2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]amino]cyclopentyl]methylamino]pyridine-3-carbonitrile Openeye Name: 6-[[3-[(2-oxo-2-thiazolidin-3-yl-ethyl)amino]cyclopentyl]methylamino]pyridine-3-carbonitrile CAS Name: 6-[[3-[[2-oxo-2-(3-thiazolidinyl)ethyl]amino]cyclopentyl]methylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[[3-[[2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]amino]cyclopentyl]methylamino]pyridine-3-carbonitrile Traditional Name: 6-[[3-[(2-keto-2-thiazolidin-3-yl-ethyl)amino]cyclopentyl]methylamino]nicotinonitrile Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC2=NC=C(C=C2)C#N)NCC(=O)N3CCSC3

Isomeric SMILES

C1CC(CC1CNC2=NC=C(C=C2)C#N)NCC(=O)N3CCSC3

InChI

InChI=1S/C17H23N5OS/c18-8-14-2-4-16(21-10-14)20-9-13-1-3-15(7-13)19-11-17(23)22-5-6-24-12-22/h2,4,10,13,15,19H,1,3,5-7,9,11-12H2,(H,20,21)