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

Systemtic Name: 2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(isopropylcarbamoyl)acetamide Formula: C12H20N4O2S3 MolecularWeight: 348.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C12H20N4O2S3/c1-7(2)5-19-11-15-16-12(21-11)20-6-9(17)14-10(18)13-8(3)4/h7-8H,5-6H2,1-4H3,(H2,13,14,17,18)