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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H19N3OS3 MolecularWeight: 317.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SC(C)C(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=C(S2)SCC(C)C

InChI

InChI=1S/C12H19N3OS3/c1-7(2)6-17-11-14-15-12(19-11)18-8(3)10(16)13-9-4-5-9/h7-9H,4-6H2,1-3H3,(H,13,16)/t8-/m1/s1