4-[(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 4-[(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 4-[(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 4-[(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-[(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 4-[(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4)SC2=S

InChI

InChI=1S/C22H24N4O2S2/c27-20(24-10-3-12-25-13-11-23-15-25)17-8-6-16(7-9-17)14-19-21(28)26(22(29)30-19)18-4-1-2-5-18/h6-9,11,13-15,18H,1-5,10,12H2,(H,24,27)