N-tert-butyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-methylthiazol-2-yl)sulfanylacetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[(4-methylthiazol-2-yl)thio]acetyl]piperazino]acetamide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H26N4O2S2/c1-12-10-23-15(17-12)24-11-14(22)20-7-5-19(6-8-20)9-13(21)18-16(2,3)4/h10H,5-9,11H2,1-4H3,(H,18,21)