N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O2S2/c1-20(2,3)16-12-27-19(21-16)22-18(25)14-8-4-5-9-15(14)26-13-17(24)23-10-6-7-11-23/h4-5,8-9,12H,6-7,10-11,13H2,1-3H3,(H,21,22,25)