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

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

Systemtic Name:5-chloranyl-N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-propylsulfanyl-pyrimidine-4-carboxamide
Openeye Name:5-chloro-N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-propylsulfanyl-pyrimidine-4-carboxamide
CAS Name:5-chloro-N-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(propylthio)-4-pyrimidinecarboxamide
IUPAC Name:5-chloro-N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-propylsulfanylpyrimidine-4-carboxamide
Traditional Name:5-chloro-N-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(propylthio)pyrimidine-4-carboxamide
Formula: C17H15Cl2N5OS3
MolecularWeight: 472.4349
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3Cl)Cl


Isomeric SMILES

CCCSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)SCC3=CC=CC=C3Cl)Cl


InChI

InChI=1S/C17H15Cl2N5OS3/c1-2-7-26-15-20-8-12(19)13(21-15)14(25)22-16-23-24-17(28-16)27-9-10-5-3-4-6-11(10)18/h3-6,8H,2,7,9H2,1H3,(H,22,23,25)


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