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

Systemtic Name: 5-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C10H10ClN5OS3 MolecularWeight: 347.8673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5OS3/c1-3-19-10-16-15-9(20-10)14-7(17)6-5(11)4-12-8(13-6)18-2/h4H,3H2,1-2H3,(H,14,15,17)