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

Systemtic Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one CAS Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone IUPAC Name: 5-[[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-tert-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:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C32H43N3OS/c1-22-20-24(23(2)34(22)28-18-16-25(17-19-28)32(3,4)5)21-29-30(36)35(27-14-10-7-11-15-27)31(37-29)33-26-12-8-6-9-13-26/h16-21,26-27H,6-15H2,1-5H3