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N-cyclopropyl-N-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

N-cyclopropyl-N-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:N-cyclopropyl-N-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:N-cyclopropyl-N-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-cyclopropyl-N-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-cyclopropyl-N-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-cyclopropyl-N-[5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide
Formula: C13H17N5O2S2
MolecularWeight: 339.43638
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NN=C(S2)N(C3CC3)C(=O)CC


Isomeric SMILES

CCC1=NN=C(O1)CSC2=NN=C(S2)N(C3CC3)C(=O)CC


InChI

InChI=1S/C13H17N5O2S2/c1-3-9-14-15-10(20-9)7-21-13-17-16-12(22-13)18(8-5-6-8)11(19)4-2/h8H,3-7H2,1-2H3


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