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

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c1-2-9-24-17-20-19-16(25-17)18-15(21)12-5-3-6-13(10-12)23-11-14-7-4-8-22-14/h2-3,5-6,10,14H,1,4,7-9,11H2,(H,18,19,21)/t14-/m1/s1