(2R)-N-aminocarbonyl-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-[(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[5-(butylthio)-1,3,4-thiadiazol-2-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C12H20N4O2S3 MolecularWeight: 348.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCCSC1=NN=C(S1)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C12H20N4O2S3/c1-4-5-6-19-11-15-16-12(21-11)20-8(7(2)3)9(17)14-10(13)18/h7-8H,4-6H2,1-3H3,(H3,13,14,17,18)/t8-/m1/s1