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

Systemtic Name: (2R)-N-ethyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-ethyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-ethyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-ethyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-ethyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C10H17N3OS3 MolecularWeight: 291.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NCC

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NCC

InChI

InChI=1S/C10H17N3OS3/c1-4-6-15-9-12-13-10(17-9)16-7(3)8(14)11-5-2/h7H,4-6H2,1-3H3,(H,11,14)/t7-/m1/s1