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

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H20N4O2S3 MolecularWeight: 348.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC(=O)NC(C)CC

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC(=O)N[C@H](C)CC

InChI

InChI=1S/C12H20N4O2S3/c1-4-6-19-11-15-16-12(21-11)20-7-9(17)14-10(18)13-8(3)5-2/h8H,4-7H2,1-3H3,(H2,13,14,17,18)/t8-/m1/s1