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2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name:2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide
CAS Name:2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide
Formula: C18H19N5O3S2
MolecularWeight: 417.50516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN=C(S2)SCC=C)C3=CC=CC=C3


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NN=C(S2)SCC=C)C3=CC=CC=C3


InChI

InChI=1S/C18H19N5O3S2/c1-3-10-27-17-22-21-15(28-17)19-13(24)11-23-14(25)18(4-2,20-16(23)26)12-8-6-5-7-9-12/h3,5-9H,1,4,10-11H2,2H3,(H,20,26)(H,19,21,24)


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