(2R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-16(28-20-14-12-18(13-15-20)17-8-4-2-5-9-17)21(27)24-23-26-25-22(29-23)19-10-6-3-7-11-19/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3,(H,24,26,27)/t16-/m1/s1