3-tert-butyl-4-[[3-cyclopentyl-4-(1-hydroxyethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-tert-butyl-4-[[3-cyclopentyl-4-(1-hydroxyethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-tert-butyl-4-[[3-cyclopentyl-4-(1-hydroxyethyl)thiazolidin-2-ylidene]amino]benzonitrile CAS Name: 3-tert-butyl-4-[[3-cyclopentyl-4-(1-hydroxyethyl)-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 3-tert-butyl-4-[[3-cyclopentyl-4-(1-hydroxyethyl)-1,3-thiazolidin-2-ylidene]amino]benzonitrile Traditional Name: 3-tert-butyl-4-[[3-cyclopentyl-4-(1-hydroxyethyl)thiazolidin-2-ylidene]amino]benzonitrile Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=NC2=C(C=C(C=C2)C#N)C(C)(C)C)N1C3CCCC3)O

Isomeric SMILES

CC(C1CSC(=NC2=C(C=C(C=C2)C#N)C(C)(C)C)N1C3CCCC3)O

InChI

InChI=1S/C21H29N3OS/c1-14(25)19-13-26-20(24(19)16-7-5-6-8-16)23-18-10-9-15(12-22)11-17(18)21(2,3)4/h9-11,14,16,19,25H,5-8,13H2,1-4H3