5-chloranyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-propylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(propylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(propylthio)pyrimidine-4-carboxamide Formula: C14H18ClN5OS2 MolecularWeight: 371.90862

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)CC(C)C)Cl

Isomeric SMILES

CCCSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)CC(C)C)Cl

InChI

InChI=1S/C14H18ClN5OS2/c1-4-5-22-13-16-7-9(15)11(17-13)12(21)18-14-20-19-10(23-14)6-8(2)3/h7-8H,4-6H2,1-3H3,(H,18,20,21)