(2S)-N-methyl-N-[5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-methyl-N-[5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2S)-N-methyl-N-[5-(6-methyl-3-pyridyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-methyl-N-[5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2S)-N-methyl-N-[5-(6-methyl-3-pyridyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C3CCCO3

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN=C(S2)N(C)C(=O)[C@@H]3CCCO3

InChI

InChI=1S/C14H16N4O2S/c1-9-5-6-10(8-15-9)12-16-17-14(21-12)18(2)13(19)11-4-3-7-20-11/h5-6,8,11H,3-4,7H2,1-2H3/t11-/m0/s1