N-(2,6-dimethylphenyl)-2-[4-[(2-sulfanylidene-1,3-thiazolidin-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(2-sulfanylidene-1,3-thiazolidin-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(2-thioxothiazolidin-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(2-sulfanylidene-3-thiazolidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(2-sulfanylidene-1,3-thiazolidin-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(2-thioxothiazolidin-3-yl)methyl]piperazino]acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CN3CCSC3=S

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CN3CCSC3=S

InChI

InChI=1S/C18H26N4OS2/c1-14-4-3-5-15(2)17(14)19-16(23)12-20-6-8-21(9-7-20)13-22-10-11-25-18(22)24/h3-5H,6-13H2,1-2H3,(H,19,23)