(2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-oxolane-2-carboxamide

Systemtic Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-oxolane-2-carboxamide Openeye Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyloxolane-2-carboxamide Traditional Name: (2R)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-tetrahydrofuran-2-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=CC=C2OC)C(=O)C3CCCO3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=CC=C2OC)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C15H17N3O3S/c1-18(14(19)12-8-5-9-21-12)15-17-16-13(22-15)10-6-3-4-7-11(10)20-2/h3-4,6-7,12H,5,8-9H2,1-2H3/t12-/m1/s1