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4-ethyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide

4-ethyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:4-ethyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:4-ethyl-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:4-ethyl-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:4-ethyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:4-ethyl-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzamide
Formula: C15H17N3O2S
MolecularWeight: 303.37938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)[C@H]3CCCO3


InChI

InChI=1S/C15H17N3O2S/c1-2-10-5-7-11(8-6-10)13(19)16-15-18-17-14(21-15)12-4-3-9-20-12/h5-8,12H,2-4,9H2,1H3,(H,16,18,19)/t12-/m1/s1


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