N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(6-sulfanylideneheptanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(6-sulfanylideneheptanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[4-(6-thioxoheptanoyl)piperazin-1-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[4-(1-oxo-6-sulfanylideneheptyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(6-sulfanylideneheptanoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[4-(6-thioxoheptanoyl)piperazino]acetamide Formula: C20H32N4O2S2 MolecularWeight: 424.62368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)CCCCC(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC(=S)CCCCC(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C20H32N4O2S2/c1-15(27)7-5-6-8-18(26)24-11-9-23(10-12-24)13-17(25)22-19-21-16(14-28-19)20(2,3)4/h14H,5-13H2,1-4H3,(H,21,22,25)