N-cyclopropyl-N-[5-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SC[C@@H](COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H23N3O3S2/c1-15(26)25(18-9-10-18)21-23-24-22(30-21)29-14-19(27)13-28-20-11-7-17(8-12-20)16-5-3-2-4-6-16/h2-8,11-12,18-19,27H,9-10,13-14H2,1H3/t19-/m1/s1