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

Systemtic Name: 4-methyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C14H15N3O2S/c1-9-4-6-10(7-5-9)12(18)15-14-17-16-13(20-14)11-3-2-8-19-11/h4-7,11H,2-3,8H2,1H3,(H,15,17,18)/t11-/m1/s1