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

Systemtic Name: (2R)-N-cyclopropyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C11H17N3OS3 MolecularWeight: 303.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C)C(=O)NC2CC2

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C11H17N3OS3/c1-3-6-16-10-13-14-11(18-10)17-7(2)9(15)12-8-4-5-8/h7-8H,3-6H2,1-2H3,(H,12,15)/t7-/m1/s1