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

Systemtic Name: (2R)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-15(13-8-4-11-22-13)17-16-19-18-14(23-16)9-5-10-21-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,19,20)/t13-/m1/s1