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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2S3/c1-4-5-13-10(18)14-9(17)7-20-12-16-15-11(21-12)19-6-8(2)3/h8H,4-7H2,1-3H3,(H2,13,14,17,18)