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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NN=C(S2)NC(=O)C3CCCO3

Isomeric SMILES

COC1=CC=CC=C1CC2=NN=C(S2)NC(=O)[C@H]3CCCO3

InChI

InChI=1S/C15H17N3O3S/c1-20-11-6-3-2-5-10(11)9-13-17-18-15(22-13)16-14(19)12-7-4-8-21-12/h2-3,5-6,12H,4,7-9H2,1H3,(H,16,18,19)/t12-/m1/s1