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

Systemtic Name: 3-cyano-N-methyl-N-[5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-cyano-N-methyl-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-cyano-N-methyl-N-[5-[(2S)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-cyano-N-methyl-N-[5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-cyano-N-methyl-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2CCCO2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C1=NN=C(S1)[C@@H]2CCCO2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H14N4O2S/c1-19(14(20)11-5-2-4-10(8-11)9-16)15-18-17-13(22-15)12-6-3-7-21-12/h2,4-5,8,12H,3,6-7H2,1H3/t12-/m0/s1