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

Systemtic Name: 2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)COC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)COC)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c1-10(11-6-4-3-5-7-11)8-13-16-17-14(20-13)15-12(18)9-19-2/h3-7,10H,8-9H2,1-2H3,(H,15,17,18)/t10-/m1/s1