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(5Z)-5-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[1-(4-cyclohexylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-ethyl-2-thioxo-thiazolidin-4-one
Formula: C24H28N2OS2
MolecularWeight: 424.62192
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C4CCCCC4)C)SC1=S


Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(N(C(=C2)C)C3=CC=C(C=C3)C4CCCCC4)C)/SC1=S


InChI

InChI=1S/C24H28N2OS2/c1-4-25-23(27)22(29-24(25)28)15-20-14-16(2)26(17(20)3)21-12-10-19(11-13-21)18-8-6-5-7-9-18/h10-15,18H,4-9H2,1-3H3/b22-15-


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