N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H20N4O2S2/c1-16(2,3)11-9-23-14(18-11)19-12(21)7-10-8-24-15(17-10)20-6-4-5-13(20)22/h8-9H,4-7H2,1-3H3,(H,18,19,21)