2-[(5Z)-5-[[4-(dipentylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[(5Z)-5-[[4-(dipentylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[(5Z)-5-[[4-(dipentylamino)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[(5Z)-5-[[4-(dipentylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-methylsulfonylacetamide IUPAC Name: 2-[(5Z)-5-[[4-(dipentylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-methylsulfonylacetamide Traditional Name: 2-[(5Z)-5-[4-(diamylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-N-mesyl-acetamide Formula: C23H33N3O4S3 MolecularWeight: 511.72082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NS(=O)(=O)C

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NS(=O)(=O)C

InChI

InChI=1S/C23H33N3O4S3/c1-4-6-8-14-25(15-9-7-5-2)19-12-10-18(11-13-19)16-20-22(28)26(23(31)32-20)17-21(27)24-33(3,29)30/h10-13,16H,4-9,14-15,17H2,1-3H3,(H,24,27)/b20-16-