(2S)-2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: (2S)-2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: (2S)-2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: (2S)-2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2S)-2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: (2S)-2-phenoxy-N-[5-[(2R)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(16-9-5-3-6-10-16)13-18-22-23-20(26-18)21-19(24)15(2)25-17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,21,23,24)/t14-,15+/m1/s1