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

Systemtic Name: 4-[(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Openeye Name: 4-[(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide CAS Name: 4-[(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide IUPAC Name: 4-[(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Traditional Name: 4-[(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4)SC2=S

InChI

InChI=1S/C21H22N4O2S2/c26-19(23-10-9-16-12-22-13-24-16)15-7-5-14(6-8-15)11-18-20(27)25(21(28)29-18)17-3-1-2-4-17/h5-8,11-13,17H,1-4,9-10H2,(H,22,24)(H,23,26)