2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H19N5OS3 MolecularWeight: 357.51786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C13H19N5OS3/c1-5-6-20-12-15-16-13(22-12)21-7-10(19)14-11-8(2)17-18(4)9(11)3/h5-7H2,1-4H3,(H,14,19)