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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[[(2R)-2-oxolanyl]methylthio]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methylthio]benzamide Formula: C16H19N3O2S3 MolecularWeight: 381.53596

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3CCCO3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2SC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O2S3/c1-2-22-16-19-18-15(24-16)17-14(20)12-7-3-4-8-13(12)23-10-11-6-5-9-21-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,18,20)/t11-/m1/s1