3-(5-ethylfuran-2-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(5-ethylfuran-2-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-ethyl-2-furyl)propanamide CAS Name: 3-(5-ethyl-2-furanyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-ethylfuran-2-yl)propanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-3-(5-ethyl-2-furyl)propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(O1)CCC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-2-14-8-9-15(23-14)10-11-16(22)19-17-20-21-18(25-17)24-12-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,19,20,22)