2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-heptan-2-yl-ethanamide

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]-N-(1-methylhexyl)acetamide CAS Name: 2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-heptan-2-ylacetamide IUPAC Name: 2-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-heptan-2-ylacetamide Traditional Name: 2-[(5Z)-2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]-N-(1-methylhexyl)acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C(=CC2=CC=CS2)SC1=O

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C(=O)/C(=C/C2=CC=CS2)/SC1=O

InChI

InChI=1S/C17H22N2O3S2/c1-3-4-5-7-12(2)18-15(20)11-19-16(21)14(24-17(19)22)10-13-8-6-9-23-13/h6,8-10,12H,3-5,7,11H2,1-2H3,(H,18,20)/b14-10-