N-cyclopentyl-4-[(5E)-5-[3-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-cyclopentyl-4-[(5E)-5-[3-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-cyclopentyl-4-[(5E)-5-[3-[4-(cyclopentylamino)-4-oxo-butyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-cyclopentyl-4-[(5E)-5-[3-[4-(cyclopentylamino)-4-oxobutyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-cyclopentyl-4-[(5E)-5-[3-[4-(cyclopentylamino)-4-oxobutyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-cyclopentyl-4-[(5E)-5-[3-[4-(cyclopentylamino)-4-keto-butyl]-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]butyramide Formula: C24H32N4O4S4 MolecularWeight: 568.79528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NC4CCCC4)SC2=S

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)/C(=C\3/C(=O)N(C(=S)S3)CCCC(=O)NC4CCCC4)/SC2=S

InChI

InChI=1S/C24H32N4O4S4/c29-17(25-15-7-1-2-8-15)11-5-13-27-21(31)19(35-23(27)33)20-22(32)28(24(34)36-20)14-6-12-18(30)26-16-9-3-4-10-16/h15-16H,1-14H2,(H,25,29)(H,26,30)/b20-19+