5-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 2-allylsulfanyl-5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(prop-2-enylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanylpyrimidine-4-carboxamide Traditional Name: 2-(allylthio)-5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]pyrimidine-4-carboxamide Formula: C12H12ClN5OS3 MolecularWeight: 373.90458

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

InChI

InChI=1S/C12H12ClN5OS3/c1-3-5-21-10-14-6-7(13)8(15-10)9(19)16-11-17-18-12(22-11)20-4-2/h3,6H,1,4-5H2,2H3,(H,16,17,19)