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

Systemtic Name: (2R)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C2CCCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)[C@H]2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-11(12-6-3-2-4-7-12)10-14-18-19-16(22-14)17-15(20)13-8-5-9-21-13/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,19,20)/t11-,13-/m1/s1