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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(2-methylallylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2-methylprop-2-enylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(2-methylprop-2-enylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(2-methylallylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C10H14N4O2S3 MolecularWeight: 318.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN=C(S1)SCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S3/c1-5(2)4-17-9-13-14-10(19-9)18-6(3)7(15)12-8(11)16/h6H,1,4H2,2-3H3,(H3,11,12,15,16)/t6-/m1/s1