N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[2-(2,4-dioxo-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[2-(2,4-diketothiazolidin-3-yl)ethyl]acetamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCCN4C(=O)CSC4=O

Isomeric SMILES

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCCN4C(=O)CSC4=O

InChI

InChI=1S/C18H19N5O3S2/c24-14(19-8-9-22-15(25)11-28-18(22)26)10-27-17-21-20-16(12-6-7-12)23(17)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,19,24)