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

Systemtic Name: 5-chloranyl-2-prop-2-enylsulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 2-allylsulfanyl-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-5-chloro-pyrimidine-4-carboxamide CAS Name: 5-chloro-2-(prop-2-enylthio)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-2-prop-2-enylsulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 2-(allylthio)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-5-chloro-pyrimidine-4-carboxamide Formula: C13H12ClN5OS3 MolecularWeight: 385.91528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)SCC=C)Cl

Isomeric SMILES

C=CCSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)SCC=C)Cl

InChI

InChI=1S/C13H12ClN5OS3/c1-3-5-21-11-15-7-8(14)9(16-11)10(20)17-12-18-19-13(23-12)22-6-4-2/h3-4,7H,1-2,5-6H2,(H,17,18,20)