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

Systemtic Name: 5-chloranyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 2-allylsulfanyl-5-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(prop-2-enylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanylpyrimidine-4-carboxamide Traditional Name: 2-(allylthio)-5-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide Formula: C13H14ClN5OS2 MolecularWeight: 355.86616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

InChI

InChI=1S/C13H14ClN5OS2/c1-4-5-21-12-15-6-8(14)9(16-12)10(20)17-13-19-18-11(22-13)7(2)3/h4,6-7H,1,5H2,2-3H3,(H,17,19,20)