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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(S2)SC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(S2)SC(C)C

InChI

InChI=1S/C13H19N5OS3/c1-7(2)21-13-16-15-12(22-13)20-6-10(19)14-11-8(3)17-18(5)9(11)4/h7H,6H2,1-5H3,(H,14,19)