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

Systemtic Name: N-cyclopentyl-3-[(5E)-5-[3-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclopentyl-3-[(5E)-5-[3-[3-(cyclopentylamino)-3-oxo-propyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclopentyl-3-[(5E)-5-[3-[3-(cyclopentylamino)-3-oxopropyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[(5E)-5-[3-[3-(cyclopentylamino)-3-oxopropyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclopentyl-3-[(5E)-5-[3-[3-(cyclopentylamino)-3-keto-propyl]-4-keto-2-thioxo-thiazolidin-5-ylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C22H28N4O4S4 MolecularWeight: 540.74212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCC(=O)NC4CCCC4)SC2=S

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)/C(=C\3/C(=O)N(C(=S)S3)CCC(=O)NC4CCCC4)/SC2=S

InChI

InChI=1S/C22H28N4O4S4/c27-15(23-13-5-1-2-6-13)9-11-25-19(29)17(33-21(25)31)18-20(30)26(22(32)34-18)12-10-16(28)24-14-7-3-4-8-14/h13-14H,1-12H2,(H,23,27)(H,24,28)/b18-17+