(2R)-N-aminocarbonyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C10H16N4O2S3 MolecularWeight: 320.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NN=C(S1)SCC(C)C

InChI

InChI=1S/C10H16N4O2S3/c1-5(2)4-17-9-13-14-10(19-9)18-6(3)7(15)12-8(11)16/h5-6H,4H2,1-3H3,(H3,11,12,15,16)/t6-/m1/s1