N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(7-sulfanylideneoctanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(7-sulfanylideneoctanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[4-(7-thioxooctanoyl)piperazin-1-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[4-(1-oxo-7-sulfanylideneoctyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(7-sulfanylideneoctanoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[4-(7-thioxooctanoyl)piperazino]acetamide Formula: C18H28N4O2S2 MolecularWeight: 396.57052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)CCCCCC(=S)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)CCCCCC(=S)C

InChI

InChI=1S/C18H28N4O2S2/c1-14-13-26-18(19-14)20-16(23)12-21-8-10-22(11-9-21)17(24)7-5-3-4-6-15(2)25/h13H,3-12H2,1-2H3,(H,19,20,23)