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5-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

5-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[[1-(4-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[[1-(4-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-[[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C32H43N3OS
MolecularWeight: 517.76832
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5)C


InChI

InChI=1S/C32H43N3OS/c1-4-5-12-25-17-19-29(20-18-25)34-23(2)21-26(24(34)3)22-30-31(36)35(28-15-10-7-11-16-28)32(37-30)33-27-13-8-6-9-14-27/h17-22,27-28H,4-16H2,1-3H3


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