N-cyclohexyl-2-[[4-[2H-isoindol-1-yl(oxidanyl)amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[4-[2H-isoindol-1-yl(oxidanyl)amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]ethanamide Openeye Name: N-cyclohexyl-2-[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-acetamide CAS Name: N-cyclohexyl-2-[[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-sulfanylidene-3-thiazolidinyl]imino]acetamide IUPAC Name: N-cyclohexyl-2-[[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]imino]acetamide Traditional Name: N-cyclohexyl-2-[4-[hydroxy(2H-isoindol-1-yl)amino]-5,5-dimethyl-2-thioxo-thiazolidin-3-yl]imino-acetamide Formula: C21H27N5O2S2 MolecularWeight: 445.60138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)N=CC(=O)NC2CCCCC2)N(C3=C4C=CC=CC4=CN3)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)N=CC(=O)NC2CCCCC2)N(C3=C4C=CC=CC4=CN3)O)C

InChI

InChI=1S/C21H27N5O2S2/c1-21(2)19(26(28)18-16-11-7-6-8-14(16)12-22-18)25(20(29)30-21)23-13-17(27)24-15-9-4-3-5-10-15/h6-8,11-13,15,19,22,28H,3-5,9-10H2,1-2H3,(H,24,27)