N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[(2Z,5E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[(2Z,5E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(2Z,5E)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-5-(3-thienylmethylene)thiazolidin-3-yl]-N-(1-norbornan-2-ylethyl)acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[(2Z,5E)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-5-(3-thiophenylmethylidene)-3-thiazolidinyl]acetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[(2Z,5E)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(2Z,5E)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)-5-(3-thenylidene)thiazolidin-3-yl]-N-[1-(2-norbornyl)ethyl]acetamide Formula: C25H32N2O3S2 MolecularWeight: 472.66318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CN3C(=CC(=O)C(C)(C)C)SC(=CC4=CSC=C4)C3=O

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CN3/C(=C/C(=O)C(C)(C)C)/S/C(=C/C4=CSC=C4)/C3=O

InChI

InChI=1S/C25H32N2O3S2/c1-15(19-10-16-5-6-18(19)9-16)26-22(29)13-27-23(12-21(28)25(2,3)4)32-20(24(27)30)11-17-7-8-31-14-17/h7-8,11-12,14-16,18-19H,5-6,9-10,13H2,1-4H3,(H,26,29)/b20-11+,23-12-