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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H16N4O2S3 MolecularWeight: 320.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)SC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)SC

InChI

InChI=1S/C10H16N4O2S3/c1-6(2)4-11-8(16)12-7(15)5-18-10-14-13-9(17-3)19-10/h6H,4-5H2,1-3H3,(H2,11,12,15,16)